N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(2-pyridinylthio)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H17N3OS2/c1-2-12-22(18(23)14-24-17-10-6-7-11-20-17)19-21-16(13-25-19)15-8-4-3-5-9-15/h2-11,13H,1,12,14H2