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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-(2-thenoyl)hydrazino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S2/c1-13(24)23(15-6-3-2-4-7-15)19-20-14(12-28-19)9-10-17(25)21-22-18(26)16-8-5-11-27-16/h2-12H,1H3,(H,21,25)(H,22,26)/b10-9+