2-(1-cyclopentylpiperidin-4-yl)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-N-(3-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-8-4-5-16(13-18)22-20(25)19-14-27-21(23-19)15-9-11-24(12-10-15)17-6-2-3-7-17/h4-5,8,13-15,17H,2-3,6-7,9-12H2,1H3,(H,22,25)