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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

InChI

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