4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C26H23N3O4S/c1-17(30)28-16-23(33-22-11-7-6-10-21(22)28)25(31)29(15-18-8-4-3-5-9-18)26-27-20-13-12-19(32-2)14-24(20)34-26/h3-14,23H,15-16H2,1-2H3