3-(1H-indol-3-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H19N3O2S/c28-23(13-10-16-15-25-20-9-5-4-8-19(16)20)27-24-26-21-12-11-18(14-22(21)30-24)29-17-6-2-1-3-7-17/h1-9,11-12,14-15,25H,10,13H2,(H,26,27,28)
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
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
- 4-phenoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)butanamide
- ethyl 4-[5-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 3-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethyl-3-nitro-phenyl)prop-2-en-1-one
- 2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide
- 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- 4-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
