N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(dimethylamino)-4-(o-tolylmethyl)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(dimethylamino)-4-(2-methylbenzyl)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C3=C(SC(=N3)C4=CC=CC=C4)C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)C3=C(SC(=N3)C4=CC=CC=C4)C)N(C)C

InChI

InChI=1S/C27H33N3OS/c1-19-10-8-9-13-22(19)18-27(30(3)4)16-14-23(15-17-27)28-25(31)24-20(2)32-26(29-24)21-11-6-5-7-12-21/h5-13,23H,14-18H2,1-4H3,(H,28,31)