N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H16N4O2S/c1-11-4-3-5-14-18(11)20-10-23(19(14)25)9-17(24)22-13-6-7-15-16(8-13)26-12(2)21-15/h3-8,10H,9H2,1-2H3,(H,22,24)