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

Systemtic Name: O1-ethyl O4-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl] ester IUPAC Name: 1-O-ethyl 4-O-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-3-22-15(19)7-8-16(20)23-10-13-11-24-17(18-13)12-5-4-6-14(9-12)21-2/h4-9,11H,3,10H2,1-2H3/b8-7+