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

Systemtic Name: N-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(Z)-2-chloro-2-(4-keto-1H-quinazolin-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C2=NC(=O)C3=CC=CC=C3N2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(/C2=NC(=O)C3=CC=CC=C3N2)\Cl)C(=O)C

InChI

InChI=1S/C17H15ClN4O2S/c1-3-22(10(2)23)17-19-11(9-25-17)8-13(18)15-20-14-7-5-4-6-12(14)16(24)21-15/h4-9H,3H2,1-2H3,(H,20,21,24)/b13-8-