2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxy-phenyl)ethenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxy-phenyl)ethenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(E)-2-(3-allyloxy-4-methoxy-phenyl)vinyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(E)-2-(3-allyloxy-4-methoxy-phenyl)vinyl]thiazol-4-yl]acetic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=CS2)CC(=O)O)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC(=CS2)CC(=O)O)OCC=C

InChI

InChI=1S/C17H17NO4S/c1-3-8-22-15-9-12(4-6-14(15)21-2)5-7-16-18-13(11-23-16)10-17(19)20/h3-7,9,11H,1,8,10H2,2H3,(H,19,20)/b7-5+