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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-14-5-7-15(8-6-14)19-22-16(12-28-19)9-18(25)27-11-17(24)23-20(26)21-10-13(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H2,21,23,24,26)