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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-15(9-7-14)19-20-16(13-25-19)12-24-18(23)11-21-10-4-2-3-5-17(21)22/h6-9,13H,2-5,10-12H2,1H3