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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-7-5-13(6-8-14)18-20-15(12-25-18)11-24-17(23)10-21-9-3-1-2-4-16(21)22/h5-8,12H,1-4,9-11H2