3-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-N-[(3S)-2-oxoazepan-3-yl]thiazolidine-4-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-azepanyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(4-methoxybenzoyl)-N-[(3S)-2-oxoazepan-3-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-3-p-anisoyl-thiazolidine-4-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C18H23N3O4S/c1-25-13-7-5-12(6-8-13)18(24)21-11-26-10-15(21)17(23)20-14-4-2-3-9-19-16(14)22/h5-8,14-15H,2-4,9-11H2,1H3,(H,19,22)(H,20,23)/t14-,15?/m0/s1