2-(6,7-dimethoxy-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-allyl-6,7-dimethoxy-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-allyl-4-keto-6,7-dimethoxy-quinazolin-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC(=C(C=C3C(=O)N2CC=C)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC(=C(C=C3C(=O)N2CC=C)OC)OC

InChI

InChI=1S/C19H20N4O4S2/c1-5-6-23-17(25)12-7-14(26-3)15(27-4)8-13(12)21-19(23)29-10-16(24)22-18-20-11(2)9-28-18/h5,7-9H,1,6,10H2,2-4H3,(H,20,22,24)