N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(3-keto-1,4-benzothiazin-4-yl)-N-(p-tolyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-16-8-10-17(11-9-16)23(13-18-5-4-12-27-18)21(25)14-24-19-6-2-3-7-20(19)28-15-22(24)26/h2-12H,13-15H2,1H3