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

Systemtic Name: 2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-thiazol-2-yl)sulfanyl-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(5-benzal-4-keto-2-thiazolin-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H12N4O2S2/c21-13(19-15-17-7-4-8-18-15)10-23-16-20-14(22)12(24-16)9-11-5-2-1-3-6-11/h1-9H,10H2,(H,17,18,19,21)