2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c24-20(14-23-11-12-25-19-8-4-3-7-18(19)23)21-10-9-15-13-22-17-6-2-1-5-16(15)17/h1-8,13,22H,9-12,14H2,(H,21,24)