N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c1-15(28)27-14-21(30-20-8-4-3-7-19(20)27)23(29)25-17-12-10-16(11-13-17)24-26-18-6-2-5-9-22(18)31-24/h2-13,21H,14H2,1H3,(H,25,29)