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

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C22H26N2O4S/c1-27-18-7-3-16(4-8-18)15-20(17-5-9-19(28-2)10-6-17)23-21(25)11-12-24-13-14-29-22(24)26/h3-10,20H,11-15H2,1-2H3,(H,23,25)