O1-ethyl O4-[(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1S)-1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2S)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[(2S)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1S)-2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@@H](C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5S/c1-3-24-15(21)9-10-16(22)25-12(2)17(23)20-18-19-14(11-26-18)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20,23)/b10-9+/t12-/m0/s1