N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenethyl-acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O2S/c25-16-19-10-12-20(13-11-19)29-17-23(28)27(15-14-18-6-2-1-3-7-18)24-26-21-8-4-5-9-22(21)30-24/h1-13H,14-15,17H2