2-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-piperidyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-ketopiperidino)phenyl]thiazole-4-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)N4CCCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)N4CCCCC4=O)OC

InChI

InChI=1S/C23H23N3O4S/c1-29-19-10-9-15(12-20(19)30-2)23-25-18(14-31-23)22(28)24-16-6-5-7-17(13-16)26-11-4-3-8-21(26)27/h5-7,9-10,12-14H,3-4,8,11H2,1-2H3,(H,24,28)