N-(4-methoxy-2-methyl-phenyl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CSC(=N3)C

InChI

InChI=1S/C21H27N3O3S/c1-14-11-17(27-3)7-8-18(14)23-20(25)9-6-16-5-4-10-24(12-16)21(26)19-13-28-15(2)22-19/h7-8,11,13,16H,4-6,9-10,12H2,1-3H3,(H,23,25)