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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27N3O4S/c1-13(2)10-22-21(27)24-18(25)11-28-19(26)9-17-12-29-20(23-17)16-7-5-15(6-8-16)14(3)4/h5-8,12-14H,9-11H2,1-4H3,(H2,22,24,25,27)