N-[4-[(E)-3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazino)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2-pyrimidinylhydrazo)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-(2-pyrimidyl)hydrazino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C18H16N6O2S/c1-13(25)24(15-6-3-2-4-7-15)18-21-14(12-27-18)8-9-16(26)22-23-17-19-10-5-11-20-17/h2-12H,1H3,(H,22,26)(H,19,20,23)/b9-8+