[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O4S/c1-15(25)23-20(11-16-7-4-3-5-8-16)22(26)28-13-18-14-29-21(24-18)17-9-6-10-19(12-17)27-2/h3-12,14H,13H2,1-2H3,(H,23,25)/b20-11+