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

Systemtic Name: O4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[2-(4-chlorophenyl)-4-thiazolyl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl] ester O1-ethyl ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4S/c1-2-21-14(19)7-8-15(20)22-9-13-10-23-16(18-13)11-3-5-12(17)6-4-11/h3-8,10H,2,9H2,1H3/b8-7+