3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-pyrrolidinobenzyl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c26-21(11-14-25-19-5-1-2-6-20(19)28-16-22(25)27)23-15-17-7-9-18(10-8-17)24-12-3-4-13-24/h1-2,5-10H,3-4,11-16H2,(H,23,26)