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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperidino)methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-22(30-23(25-16)19-9-10-20(28-2)21(15-19)29-3)24(27)26-13-11-18(12-14-26)17-7-5-4-6-8-17/h4-10,15,18H,11-14H2,1-3H3