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

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OCC1=CSC(=N1)N(C2=C(C=C(C=C2)C)C)C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-5-6-17(22)23-10-15-11-24-18(19-15)20(14(4)21)16-8-7-12(2)9-13(16)3/h5-9,11H,10H2,1-4H3/b6-5+