3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

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