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

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c1-12(24)21-15-6-8-16(9-7-15)22-18(25)11-27-19-23-17(10-26-19)13-2-4-14(20)5-3-13/h2-10H,11H2,1H3,(H,21,24)(H,22,25)