N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCN2CCSC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCN2CCSC2=O)OCC

InChI

InChI=1S/C20H30N2O4S/c1-5-25-16-8-7-15(13-17(16)26-6-2)19(14(3)4)21-18(23)9-10-22-11-12-27-20(22)24/h7-8,13-14,19H,5-6,9-12H2,1-4H3,(H,21,23)