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

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-phenyl-2-(1-piperidyl)-4-(p-tolyl)thiazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-N-phenyl-2-(1-piperidinyl)-5-thiazolecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-phenyl-2-piperidino-4-(p-tolyl)thiazole-5-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-16-10-12-17(13-11-16)19-20(21(26)23-18-8-4-2-5-9-18)27-22(24-19)25-14-6-3-7-15-25/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,23,26)