O1-ethyl O4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[[2-(p-tolyl)thiazol-4-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[[2-(4-methylphenyl)-4-thiazolyl]methyl] ester IUPAC Name: 1-O-ethyl 4-O-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[[2-(p-tolyl)thiazol-4-yl]methyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-3-21-15(19)8-9-16(20)22-10-14-11-23-17(18-14)13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3/b9-8+