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

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isobutylamino)-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)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-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-(isobutylamino)-2-keto-ethyl] ester Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13(2)10-21-18(23)11-25-19(24)9-17-12-26-20(22-17)16-7-5-15(6-8-16)14(3)4/h5-8,12-14H,9-11H2,1-4H3,(H,21,23)