3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c26-20(11-13-25-18-4-1-2-5-19(18)29-15-22(25)28)23-14-16-7-9-17(10-8-16)24-12-3-6-21(24)27/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,26)