3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2S/c25-21(23-14-17-8-5-7-16-6-1-2-9-18(16)17)12-13-24-19-10-3-4-11-20(19)27-15-22(24)26/h1-4,6,9-11,17H,5,7-8,12-15H2,(H,23,25)