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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c25-19(11-13-24-17-8-3-4-9-18(17)28-14-21(24)27)22-15-6-1-2-7-16(15)23-12-5-10-20(23)26/h1-4,6-9H,5,10-14H2,(H,22,25)