2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(14-22-12-13-26-18-5-2-1-4-17(18)22)21-15-7-9-16(10-8-15)23-11-3-6-20(23)25/h1-2,4-5,7-10H,3,6,11-14H2,(H,21,24)