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

Systemtic Name: (2R)-4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-21-20(25)16-12-23(14-7-3-4-8-15(14)26-16)19(24)11-10-18-22-13-6-2-5-9-17(13)27-18/h2-9,16H,10-12H2,1H3,(H,21,25)/t16-/m1/s1