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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C)Cl

InChI

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