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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CSC(=N1)NC2=CC=C(C=C2)C

Isomeric SMILES

CC/C=C/C(=O)OCC1=CSC(=N1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O2S/c1-3-4-5-15(19)20-10-14-11-21-16(18-14)17-13-8-6-12(2)7-9-13/h4-9,11H,3,10H2,1-2H3,(H,17,18)/b5-4+