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

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-11(17(21)20-14-6-7-14)24-18(22)13-4-3-5-16(8-13)23-9-15-10-25-12(2)19-15/h3-5,8,10-11,14H,6-7,9H2,1-2H3,(H,20,21)