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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-4-23-15-7-6-14(12-16(15)24-5-2)13(3)19-17(21)8-9-20-10-11-25-18(20)22/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,19,21)