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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-12-5-7-13(8-6-12)17-20-14(11-26-17)9-16(23)25-10-15(22)21-18(24)19-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H2,19,21,22,24)