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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-6-8-15(9-7-13)18-21-17(12-24-18)19(23)22(2)11-14-4-3-5-16(20)10-14/h3-10,12H,11H2,1-2H3