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

Systemtic Name: (4-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-cyanobenzyl) ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=CC=C(C=C3)C#N

InChI

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