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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(4-methoxy-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-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC5=C(C=CC=C5S4)OC

InChI

InChI=1S/C24H18N4O3S/c1-14-25-18-7-4-3-6-17(18)23(30)28(14)16-12-10-15(11-13-16)22(29)27-24-26-21-19(31-2)8-5-9-20(21)32-24/h3-13H,1-2H3,(H,26,27,29)