2-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-11-7-8-16(24-3)15(9-11)22-18(23)17-12(2)21-19(25-17)13-5-4-6-14(20)10-13/h4-10H,1-3H3,(H,22,23)