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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-12-5-4-6-13-17(12)20-11-23(18(13)25)10-9-16(24)22-19-21-14-7-2-3-8-15(14)26-19/h2-8,11H,9-10H2,1H3,(H,21,22,24)