[4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone

Systemtic Name: [4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Openeye Name: [4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-1-piperidyl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: [4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolyl]-1-piperidinyl]-(3-methyl-1H-inden-2-yl)methanone IUPAC Name: [4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-methyl-1H-inden-2-yl)methanone Traditional Name: [4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]piperidino]-(3-methyl-1H-inden-2-yl)methanone Formula: C32H29ClN2OS MolecularWeight: 525.10346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5C4)C)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5C4)C)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H29ClN2OS/c1-20-7-9-23(10-8-20)30-29(22-11-13-26(33)14-12-22)34-31(37-30)24-15-17-35(18-16-24)32(36)28-19-25-5-3-4-6-27(25)21(28)2/h3-14,24H,15-19H2,1-2H3