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

Systemtic Name: 2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-thiazol-2-yl)sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[[4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[(5-benzal-4-keto-2-thiazolin-2-yl)thio]-N-(4-pyridyl)acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S2/c21-15(19-13-6-8-18-9-7-13)11-23-17-20-16(22)14(24-17)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19,21)