2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-cyanophenyl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c18-9-12-4-3-5-13(8-12)19-16(21)10-22-11-17-20-14-6-1-2-7-15(14)23-17/h1-8H,10-11H2,(H,19,21)