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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)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-(1-phenylethylamino)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15(18-7-5-4-6-8-18)24-22(26)16(2)29-23(27)19-9-11-21(12-10-19)28-13-20-14-30-17(3)25-20/h4-12,14-16H,13H2,1-3H3,(H,24,26)