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

Systemtic Name: N-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[4-(dimethylamino)-4-(phenylmethyl)cyclohexyl]-5-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-benzyl-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H31N3OS/c1-19-23(28-25(31-19)21-12-8-5-9-13-21)24(30)27-22-14-16-26(17-15-22,29(2)3)18-20-10-6-4-7-11-20/h4-13,22H,14-18H2,1-3H3,(H,27,30)