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

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2S/c1-12-4-3-5-14(8-12)21-18(23)10-19-22-16(11-25-19)13-6-7-17(24-2)15(20)9-13/h3-9,11H,10H2,1-2H3,(H,21,23)