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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c23-13-15-5-7-16(8-6-15)17-9-11-18(12-10-17)27-14-21(26)25-22-24-19-3-1-2-4-20(19)28-22/h1-12H,14H2,(H,24,25,26)