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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)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)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

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