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

Systemtic Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(dimethylcarbamoyl)benzyl]thiazole-4-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-24(2)20(26)14-8-6-13(7-9-14)11-22-18(25)17-12-27-19(23-17)15-4-3-5-16(21)10-15/h3-10,12H,11H2,1-2H3,(H,22,25)