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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13-22-16(12-27-13)11-25-17-9-5-8-15(10-17)20(24)26-18(19(21)23)14-6-3-2-4-7-14/h2-10,12,18H,11H2,1H3,(H2,21,23)