[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O5S/c1-11-19-13(10-27-11)8-25-15-5-3-2-4-14(15)17(23)26-9-16(22)21-18(24)20-12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H2,20,21,22,24)