N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-bromophenyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-bromophenyl)acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-12(24)21-16-8-4-14(5-9-16)17-11-26-19(22-17)23-18(25)10-13-2-6-15(20)7-3-13/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)