N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3S/c1-2-28-13-10-11-16-17(12-13)29-21(23-16)25-19(26)9-5-8-18-22-15-7-4-3-6-14(15)20(27)24-18/h3-4,6-7,10-12H,2,5,8-9H2,1H3,(H,22,24,27)(H,23,25,26)