N-(2-methyl-2-phenyl-propyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-methyl-2-phenyl-propyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methyl-2-phenyl-propyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methyl-2-phenylpropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methyl-2-phenylpropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-neophyl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-21(2,16-8-4-3-5-9-16)15-22-19(24)12-13-23-17-10-6-7-11-18(17)26-14-20(23)25/h3-11H,12-15H2,1-2H3,(H,22,24)