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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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