2-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O4S/c1-31-20-9-8-16(14-21(20)32-2)23-27-19(15-33-23)22(29)25-18-10-12-28(13-11-18)24(30)26-17-6-4-3-5-7-17/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,29)(H,26,30)