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

Systemtic Name: O1-ethyl O4-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl] (E)-but-2-enedioate Openeye Name: O4-[(2-anilinothiazol-4-yl)methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2-anilino-4-thiazolyl)methyl] ester O1-ethyl ester IUPAC Name: 4-O-[(2-anilino-1,3-thiazol-4-yl)methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(2-anilinothiazol-4-yl)methyl] ester O1-ethyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CSC(=N1)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CSC(=N1)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-2-21-14(19)8-9-15(20)22-10-13-11-23-16(18-13)17-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,17,18)/b9-8+