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

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OCC

Isomeric SMILES

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

InChI

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