4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-ethoxyphenyl)methyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxybenzyl)butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCCN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCCN2CCSC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2S/c1-2-25-18-11-9-17(10-12-18)16-22-21(24)8-5-13-23-14-15-26-20-7-4-3-6-19(20)23/h3-4,6-7,9-12H,2,5,8,13-16H2,1H3,(H,22,24)