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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C24H18N4O2S/c1-14-6-5-9-20-21(14)26-24(31-20)27-22(29)16-10-12-17(13-11-16)28-15(2)25-19-8-4-3-7-18(19)23(28)30/h3-13H,1-2H3,(H,26,27,29)