N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-23(21-22-15-8-4-7-11-18(15)28-21)19(25)12-13-24-16-9-5-6-10-17(16)27-14(2)20(24)26/h4-11,14H,3,12-13H2,1-2H3