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

Systemtic Name: N-(4-bromophenyl)-2-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2S2/c19-13-6-8-14(9-7-13)20-16(22)11-24-18-21-17(23)15(25-18)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)/b15-10-