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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-28-20-11-7-17(13-21(20)27-3)8-12-22(26)29-14-19-15-30-23(25-19)24-18-9-5-16(2)6-10-18/h5-13,15H,4,14H2,1-3H3,(H,24,25)/b12-8+