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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C18H22N2O4S/c1-4-8-19-17(21)12(2)24-18(22)14-6-5-7-16(9-14)23-10-15-11-25-13(3)20-15/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,19,21)