[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 4-methylbenzoate

Systemtic Name: [2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 4-methylbenzoate Openeye Name: [2-[5-(2-morpholino-2-oxo-ethyl)-2-thienyl]-2-oxo-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(2-morpholin-4-yl-2-oxoethyl)thiophen-2-yl]-2-oxoethyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-keto-2-[5-(2-keto-2-morpholino-ethyl)-2-thienyl]ethyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H21NO5S/c1-14-2-4-15(5-3-14)20(24)26-13-17(22)18-7-6-16(27-18)12-19(23)21-8-10-25-11-9-21/h2-7H,8-13H2,1H3