N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1-piperidyl)-4-(p-tolyl)thiazole-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)-2-(1-piperidinyl)-5-thiazolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-piperidino-4-(p-tolyl)thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O3S/c1-16-7-9-17(10-8-16)21-22(31-24(26-21)27-13-5-4-6-14-27)23(28)25-19-12-11-18(29-2)15-20(19)30-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,25,28)