N-(1,3-benzothiazol-2-yl)-6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]hexanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]hexanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-(2,4-diketo-1H-quinazolin-3-yl)hexanamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c26-18(24-20-22-16-10-5-6-11-17(16)29-20)12-2-1-7-13-25-19(27)14-8-3-4-9-15(14)23-21(25)28/h3-6,8-11H,1-2,7,12-13H2,(H,23,28)(H,22,24,26)