N-(2,6-diethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-4-14-9-8-10-15(5-2)18(14)23-20(24)13(3)19-21(25)22-16-11-6-7-12-17(16)26-19/h6-13,19H,4-5H2,1-3H3,(H,22,25)(H,23,24)