methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)acrylic acid methyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC(=CS2)C3=CC=CC=C3)C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC(=CS2)C3=CC=CC=C3)\C(=O)OC)O

InChI

InChI=1S/C20H17NO4S/c1-24-18-9-8-13(11-17(18)22)10-15(20(23)25-2)19-21-16(12-26-19)14-6-4-3-5-7-14/h3-12,22H,1-2H3/b15-10-