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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N2O2S2/c1-13(21)20(15-6-3-2-4-7-15)18-19-14(12-24-18)9-10-16(22)17-8-5-11-23-17/h2-12H,1H3/b10-9+