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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H16N4O3S/c1-11-4-3-5-13-17(11)20-10-23(18(13)25)9-16(24)22-19-21-14-7-6-12(26-2)8-15(14)27-19/h3-8,10H,9H2,1-2H3,(H,21,22,24)