[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H23N3O3S/c1-14-6-8-15(9-7-14)20-19-21-16(13-26-19)12-25-18(24)11-22-10-4-2-3-5-17(22)23/h6-9,13H,2-5,10-12H2,1H3,(H,20,21)