N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-17(11-22-14-6-2-3-7-15(14)25-12-19(22)24)20-10-9-18-21-13-5-1-4-8-16(13)26-18/h1-8H,9-12H2,(H,20,23)