2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C23H17N3O2S/c24-14-13-16-9-11-17(12-10-16)25-22(27)15-28-20-7-3-1-5-18(20)23-26-19-6-2-4-8-21(19)29-23/h1-12H,13,15H2,(H,25,27)