N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)OC

InChI

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