[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-3-7-14(19)21-11(2)15(20)18-16-17-13(10-22-16)12-8-5-4-6-9-12/h3-11H,1-2H3,(H,17,18,20)/b7-3+