2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-19(13-23-17-9-4-5-10-18(17)26-14-20(23)25)22-15-21(11-6-12-21)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2,(H,22,24)