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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-5-9-17(22)23-11-15-12-24-18(19-15)20(14(3)21)16-8-6-7-13(2)10-16/h5-10,12H,4,11H2,1-3H3/b9-5+