(2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O4S/c1-21-20(25)16-10-23(14-7-3-4-8-15(14)27-16)19(24)12-26-11-18-22-13-6-2-5-9-17(13)28-18/h2-9,16H,10-12H2,1H3,(H,21,25)/t16-/m1/s1