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

Systemtic Name: N-methyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-(2-phenylthiazol-4-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-22-20(26)18-12-24(16-9-5-6-10-17(16)27-18)19(25)11-15-13-28-21(23-15)14-7-3-2-4-8-14/h2-10,13,18H,11-12H2,1H3,(H,22,26)