[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperidino)methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-16-21(28-22(24-16)19-8-10-20(27-2)11-9-19)23(26)25-14-12-18(13-15-25)17-6-4-3-5-7-17/h3-11,18H,12-15H2,1-2H3