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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c24-16(22-18-20-14-8-3-4-9-15(14)27-18)10-5-11-23-17(25)12-6-1-2-7-13(12)21-19(23)26/h1-4,6-9H,5,10-11H2,(H,21,26)(H,20,22,24)