4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H16N4O2S/c1-12-11-21-20(27-12)23-18(25)14-7-9-15(10-8-14)24-13(2)22-17-6-4-3-5-16(17)19(24)26/h3-11H,1-2H3,(H,21,23,25)