N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-propanamide CAS Name: N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxopropanamide IUPAC Name: N-(2-diethylaminoethyl)-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxopropanamide Traditional Name: N-(2-diethylaminoethyl)-3-keto-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)CCNC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O4S/c1-4-22(5-2)11-10-21-18(24)14-19(25)23-12-13-28-20(23)15-27-17-9-7-6-8-16(17)26-3/h6-9,20H,4-5,10-15H2,1-3H3,(H,21,24)