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

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

Systemtic Name:[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-but-2-enoate
Openeye Name:[2-(4-methylanilino)thiazol-4-yl]methyl (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester
Formula: C15H16N2O2S
MolecularWeight: 288.36474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O2S/c1-3-4-14(18)19-9-13-10-20-15(17-13)16-12-7-5-11(2)6-8-12/h3-8,10H,9H2,1-2H3,(H,16,17)/b4-3+


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