N-[4-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[2-(4-oxo-1H-quinazolin-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[2-(4-keto-1H-quinazolin-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O2S/c1-14(26)25(16-7-3-2-4-8-16)21-22-15(13-28-21)11-12-19-23-18-10-6-5-9-17(18)20(27)24-19/h2-13H,1H3,(H,23,24,27)