[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-16(25)24(19-10-6-7-11-20(19)27-2)22-23-18(15-29-22)14-28-21(26)13-12-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3/b13-12+