2-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-6-14(7-4-12)21-18(23)10-19-22-16(11-25-19)13-5-8-17(24-2)15(20)9-13/h3-9,11H,10H2,1-2H3,(H,21,23)