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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H30N2O4S/c1-3-29-20-10-9-18(17-21(20)30-4-2)13-14-25-23(27)11-12-24(28)26-15-16-31-22-8-6-5-7-19(22)26/h5-10,17H,3-4,11-16H2,1-2H3,(H,25,27)