[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCCOC

InChI

InChI=1S/C18H22N2O4S/c1-3-13-4-6-14(7-5-13)18-20-15(12-25-18)10-17(22)24-11-16(21)19-8-9-23-2/h4-7,12H,3,8-11H2,1-2H3,(H,19,21)