[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(2-thienylmethylamino)ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-keto-2-(2-thenylamino)ethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C18H21NO5S/c1-3-8-23-15-7-6-13(10-16(15)22-2)18(21)24-12-17(20)19-11-14-5-4-9-25-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,19,20)