benzamido 2-(4-cyclopropylphenoxy)-2-methoxy-2-(1,3-thiazol-2-yl)ethanoate

Systemtic Name: benzamido 2-(4-cyclopropylphenoxy)-2-methoxy-2-(1,3-thiazol-2-yl)ethanoate Openeye Name: benzamido 2-(4-cyclopropylphenoxy)-2-methoxy-2-thiazol-2-yl-acetate CAS Name: 2-(4-cyclopropylphenoxy)-2-methoxy-2-(2-thiazolyl)acetic acid benzamido ester IUPAC Name: benzamido 2-(4-cyclopropylphenoxy)-2-methoxy-2-(1,3-thiazol-2-yl)acetate Traditional Name: 2-(4-cyclopropylphenoxy)-2-methoxy-2-thiazol-2-yl-acetic acid benzamido ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC=CS1)(C(=O)ONC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4CC4

Isomeric SMILES

COC(C1=NC=CS1)(C(=O)ONC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C22H20N2O5S/c1-27-22(20-23-13-14-30-20,28-18-11-9-16(10-12-18)15-7-8-15)21(26)29-24-19(25)17-5-3-2-4-6-17/h2-6,9-15H,7-8H2,1H3,(H,24,25)