1-[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-1-piperidyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolyl]-1-piperidinyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-asaryl-1-[4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]piperidino]-2-methyl-prop-2-en-1-one Formula: C34H35ClN2O4S MolecularWeight: 603.1707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=O)C(=CC4=CC(=C(C=C4OC)OC)OC)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=O)C(=CC4=CC(=C(C=C4OC)OC)OC)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H35ClN2O4S/c1-21-6-8-24(9-7-21)32-31(23-10-12-27(35)13-11-23)36-33(42-32)25-14-16-37(17-15-25)34(38)22(2)18-26-19-29(40-4)30(41-5)20-28(26)39-3/h6-13,18-20,25H,14-17H2,1-5H3