N-(1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c24-17(23-19-21-14-8-3-4-9-15(14)26-19)11-5-10-16-20-13-7-2-1-6-12(13)18(25)22-16/h1-4,6-9H,5,10-11H2,(H,20,22,25)(H,21,23,24)