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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3S/c1-15(27)26(17-7-3-2-4-8-17)22-23-16(14-30-22)11-12-21(29)25-13-20(28)24-18-9-5-6-10-19(18)25/h2-12,14H,13H2,1H3,(H,24,28)/b12-11+