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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O3S/c1-28-18-9-6-8-17(13-18)26(23-25-19-10-3-5-12-21(19)30-23)22(27)15-29-20-11-4-2-7-16(20)14-24/h2-13H,15H2,1H3