N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-28-19-10-9-17(15-20(19)29-4-2)11-13-24-22(26)12-14-25-18-7-5-6-8-21(18)30-16-23(25)27/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,26)