(2-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-cyanobenzyl) ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)COCC2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)COCC2=NC3=CC=CC=C3S2)C#N

InChI

InChI=1S/C18H14N2O3S/c19-9-13-5-1-2-6-14(13)10-23-18(21)12-22-11-17-20-15-7-3-4-8-16(15)24-17/h1-8H,10-12H2