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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c28-20(11-5-10-19-24-17-9-4-3-8-16(17)22(29)25-19)26-23-27-21-15-7-2-1-6-14(15)12-13-18(21)30-23/h1-4,6-9,12-13H,5,10-11H2,(H,24,25,29)(H,26,27,28)