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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-19(13-18-20(25)23-16-9-4-5-10-17(16)26-18)22-14-21(11-6-12-21)15-7-2-1-3-8-15/h1-5,7-10,18H,6,11-14H2,(H,22,24)(H,23,25)/t18-/m0/s1