N-[4-(cyanomethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CSC=N3

InChI

InChI=1S/C19H15N3O3S/c20-9-10-24-17-7-3-15(4-8-17)22-19(23)14-1-5-18(6-2-14)25-11-16-12-26-13-21-16/h1-8,12-13H,10-11H2,(H,22,23)