2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-oxoazepan-3-yl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-oxo-3-azepanyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-oxoazepan-3-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-ketoazepan-3-yl)thiazolidine-4-carboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C20H27N3O5S/c1-12(24)23-15(19(26)22-14-6-4-5-9-21-18(14)25)11-29-20(23)13-7-8-16(27-2)17(10-13)28-3/h7-8,10,14-15,20H,4-6,9,11H2,1-3H3,(H,21,25)(H,22,26)