N-[2-acetamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[2-acetamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromanyl-benzamide Openeye Name: N-[2-acetamido-4-(p-tolyl)thiazol-5-yl]-4-bromo-benzamide CAS Name: N-[2-acetamido-4-(4-methylphenyl)-5-thiazolyl]-4-bromobenzamide IUPAC Name: N-[2-acetamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromobenzamide Traditional Name: N-[2-acetamido-4-(p-tolyl)thiazol-5-yl]-4-bromo-benzamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O2S/c1-11-3-5-13(6-4-11)16-18(26-19(22-16)21-12(2)24)23-17(25)14-7-9-15(20)10-8-14/h3-10H,1-2H3,(H,23,25)(H,21,22,24)