(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=CSC(=N1)C2=CSC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O3S2/c1-12(23-16-4-2-13(8-19)3-5-16)18(21)22-9-15-11-25-17(20-15)14-6-7-24-10-14/h2-7,10-12H,9H2,1H3/t12-/m1/s1