N-(3-methoxyphenyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-benzoyl-3-piperidyl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(1-benzoyl-3-piperidinyl)-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(1-benzoylpiperidin-3-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-benzoyl-3-piperidyl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-16-21(22(28)26-19-11-6-12-20(14-19)30-2)31-23(25-16)18-10-7-13-27(15-18)24(29)17-8-4-3-5-9-17/h3-6,8-9,11-12,14,18H,7,10,13,15H2,1-2H3,(H,26,28)