2-benzamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5
Isomeric SMILES
C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H22N4O3S/c30-23(17-6-2-1-3-7-17)27-20-9-5-4-8-19(20)24(31)26-18-10-11-21-22(16-18)33-25(28-21)29-12-14-32-15-13-29/h1-11,16H,12-15H2,(H,26,31)(H,27,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(3S)-1,2-dithiolan-3-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pentanamide
- N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]pentan-2-yl]benzamide
- 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- (2R)-2-(aminocarbonylamino)-3-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
- (2S)-2-phenoxy-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenyl-furan-2-carboxamide
- 5-[(3S)-1,2-dithiolan-3-yl]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]pentanamide
- 3-[[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
