ethyl 2-[3-[3-(3-acetamidophenoxy)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[3-[3-(3-acetamidophenoxy)propyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-thiazolidin-2-yl]cyclopropanecarboxylate CAS Name: 2-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-2-thiazolidinyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(3-acetamidophenoxy)propyl]-4-oxo-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate Traditional Name: 2-[3-[3-(3-acetamidophenoxy)propyl]-4-keto-thiazolidin-2-yl]cyclopropanecarboxylic acid ethyl ester Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1CC1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-3-26-20(25)17-11-16(17)19-22(18(24)12-28-19)8-5-9-27-15-7-4-6-14(10-15)21-13(2)23/h4,6-7,10,16-17,19H,3,5,8-9,11-12H2,1-2H3,(H,21,23)