[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-5-17-8-11-20(21(12-17)27-3)28-14-22(26)29-13-19-15-30-23(25-19)24-18-9-6-16(2)7-10-18/h4-12,15H,13-14H2,1-3H3,(H,24,25)