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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-16-7-6-10-20(13-16)24(17(2)25)22-23-19(15-28-22)14-27-21(26)12-11-18-8-4-3-5-9-18/h3-13,15H,14H2,1-2H3/b12-11+