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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(dimethylamino)benzyl]-N-methyl-thiazole-4-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-23(2)17-10-4-14(5-11-17)12-24(3)20(25)18-13-26-19(22-18)15-6-8-16(21)9-7-15/h4-11,13H,12H2,1-3H3