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

Systemtic Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H20ClN3O2S/c1-13-18(28-20(24-13)16-5-4-6-17(22)11-16)19(26)23-12-14-7-9-15(10-8-14)21(27)25(2)3/h4-11H,12H2,1-3H3,(H,23,26)