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

Systemtic Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]acetamide Formula: C17H12BrClN2OS2 MolecularWeight: 439.77698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2OS2/c18-12-2-1-3-14(8-12)20-16(22)10-24-17-21-15(9-23-17)11-4-6-13(19)7-5-11/h1-9H,10H2,(H,20,22)