(4-acetamidophenyl) 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (4-acetamidophenyl) 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid (4-acetamidophenyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S/c1-13(23)21-16-5-9-19(10-6-16)26-20(24)15-3-7-18(8-4-15)25-11-17-12-27-14(2)22-17/h3-10,12H,11H2,1-2H3,(H,21,23)