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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C=CC)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)/C=C/C)C(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-4-6-17(22)23-11-15-12-24-18(19-15)20(13(3)21)16-9-7-14(5-2)8-10-16/h4,6-10,12H,5,11H2,1-3H3/b6-4+