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N-[4-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
N-[4-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H25N3O2S/c1-3-4-6-9-14(2)20-17(23)12-16-13-25-19(21-16)22-18(24)15-10-7-5-8-11-15/h5,7-8,10-11,13-14H,3-4,6,9,12H2,1-2H3,(H,20,23)(H,21,22,24)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(4-fluorophenyl)morpholine
- [4-(1-adamantylcarbonyl)piperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone
- 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide
