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

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-16(22(26)24-13-12-18-6-4-3-5-7-18)29-23(27)19-8-10-21(11-9-19)28-14-20-15-30-17(2)25-20/h3-11,15-16H,12-14H2,1-2H3,(H,24,26)