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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c25-20(14-24-18-7-3-4-8-19(18)27-15-21(24)26)22-10-12-23-11-9-16-5-1-2-6-17(16)13-23/h1-8H,9-15H2,(H,22,25)