N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-16-7-5-15(6-8-16)19-10-9-17(28-19)13-24-21(26)11-12-25-18-3-1-2-4-20(18)29-14-22(25)27/h1-10H,11-14H2,(H,24,26)