(2R)-N-methyl-4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H17N3O3S2/c1-20-18(24)16-9-22(14-4-2-3-5-15(14)25-16)17(23)8-13-11-27-19(21-13)12-6-7-26-10-12/h2-7,10-11,16H,8-9H2,1H3,(H,20,24)/t16-/m1/s1