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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

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