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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2-pyrimidylthio)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS2/c1-2-11-22(16(23)13-24-17-19-9-6-10-20-17)18-21-15(12-25-18)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2