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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-14(23)22(17-7-3-2-4-8-17)19-21-16(13-25-19)9-10-18(24)15-6-5-11-20-12-15/h2-13H,1H3/b10-9+