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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(3-keto-1,4-benzothiazin-4-yl)-N-(p-tolyl)propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-17-8-10-18(11-9-17)25(15-19-5-4-14-28-19)22(26)12-13-24-20-6-2-3-7-21(20)29-16-23(24)27/h2-11,14H,12-13,15-16H2,1H3