[2-(4-methylphenyl)-1,3-thiazol-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: (4-phenylpiperidino)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-7-9-19(10-8-16)21-23-20(15-26-21)22(25)24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3