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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H22ClN3OS/c1-14-19(27-21(24-14)16-9-11-17(22)12-10-16)20(26)23-13-18(25(2)3)15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3,(H,23,26)/t18-/m1/s1