2-(4-chlorophenyl)-N,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N,4-dimethyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3

InChI

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