(4-phenoxyphenyl)methyl 2-[oxidanyl(1,3-thiazol-2-yl)methyl]prop-2-enoate

Systemtic Name: (4-phenoxyphenyl)methyl 2-[oxidanyl(1,3-thiazol-2-yl)methyl]prop-2-enoate Openeye Name: (4-phenoxyphenyl)methyl 2-[hydroxy(thiazol-2-yl)methyl]prop-2-enoate CAS Name: 2-[hydroxy(2-thiazolyl)methyl]-2-propenoic acid (4-phenoxyphenyl)methyl ester IUPAC Name: (4-phenoxyphenyl)methyl 2-[hydroxy(1,3-thiazol-2-yl)methyl]prop-2-enoate Traditional Name: 2-[hydroxy(thiazol-2-yl)methyl]acrylic acid (4-phenoxybenzyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=NC=CS1)O)C(=O)OCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=C(C(C1=NC=CS1)O)C(=O)OCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-14(18(22)19-21-11-12-26-19)20(23)24-13-15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h2-12,18,22H,1,13H2