N-(2,5-diethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,5-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,5-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4S/c1-3-26-15-9-10-18(27-4-2)16(13-15)22-20(24)11-12-23-17-7-5-6-8-19(17)28-14-21(23)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)