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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

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