N-[4-[(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H19ClN4O2S2 MolecularWeight: 483.00556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C

InChI

InChI=1S/C23H19ClN4O2S2/c1-3-11-27-21(30)19-10-9-16(24)12-20(19)26-22(27)31-13-17-14-32-23(25-17)28(15(2)29)18-7-5-4-6-8-18/h3-10,12,14H,1,11,13H2,2H3