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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

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