2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H17N3O3S/c20-15(18-16(21)17-10-12-4-3-8-22-12)11-19-7-9-23-14-6-2-1-5-13(14)19/h1-6,8H,7,9-11H2,(H2,17,18,20,21)