2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c24-20(15-23-13-14-25-19-6-2-1-5-18(19)23)21-16-7-9-17(10-8-16)22-11-3-4-12-22/h1-2,5-10H,3-4,11-15H2,(H,21,24)