5-methyl-2-phenyl-N-(4-phenyl-4-piperidin-1-yl-cyclohexyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-(4-phenyl-4-piperidin-1-yl-cyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[4-phenyl-4-(1-piperidyl)cyclohexyl]thiazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[4-phenyl-4-(1-piperidinyl)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-(4-phenyl-4-piperidin-1-ylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-(4-phenyl-4-piperidino-cyclohexyl)thiazole-4-carboxamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C28H33N3OS/c1-21-25(30-27(33-21)22-11-5-2-6-12-22)26(32)29-24-15-17-28(18-16-24,23-13-7-3-8-14-23)31-19-9-4-10-20-31/h2-3,5-8,11-14,24H,4,9-10,15-20H2,1H3,(H,29,32)