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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-5-methyl-2-phenyl-thiazole-4-carboxamide Formula: C26H30ClN3OS MolecularWeight: 468.0539

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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=C(C=C4)Cl)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3OS/c1-18-23(29-25(32-18)20-7-5-4-6-8-20)24(31)28-22-13-15-26(16-14-22,30(2)3)17-19-9-11-21(27)12-10-19/h4-12,22H,13-17H2,1-3H3,(H,28,31)