N-(4-bromophenyl)-3-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-thiazol-2-yl)sulfanyl-N-(4-bromophenyl)propanamide CAS Name: N-(4-bromophenyl)-3-[[4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]propanamide IUPAC Name: 3-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-(4-bromophenyl)propanamide Traditional Name: 3-[(5-benzal-4-keto-2-thiazolin-2-yl)thio]-N-(4-bromophenyl)propionamide Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O2S2/c20-14-6-8-15(9-7-14)21-17(23)10-11-25-19-22-18(24)16(26-19)12-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,23)