N-[(2S)-3-methylbutan-2-yl]-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-[(3-keto-1,4-benzothiazin-4-yl)methyl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-14(2)15(3)22-21(25)17-8-6-7-16(11-17)12-23-18-9-4-5-10-19(18)26-13-20(23)24/h4-11,14-15H,12-13H2,1-3H3,(H,22,25)/t15-/m0/s1