N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C16H12BrClN2OS3 MolecularWeight: 459.83128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C16H12BrClN2OS3/c17-14-6-5-13(24-14)12-9-23-16(19-12)20-15(21)7-8-22-11-3-1-10(18)2-4-11/h1-6,9H,7-8H2,(H,19,20,21)