[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-15(22(29)27-24(30)26-17-10-11-17)31-21(28)13-18-14-33-23(25-18)16-6-5-9-20(12-16)32-19-7-3-2-4-8-19/h2-9,12,14-15,17H,10-11,13H2,1H3,(H2,26,27,29,30)