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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H19NO4S/c1-14-3-7-16(8-4-14)21-22-17(13-27-21)12-26-20(24)10-6-15-5-9-18(23)19(11-15)25-2/h3-11,13,23H,12H2,1-2H3/b10-6+