2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C16H15N3O2S/c17-9-11-5-1-3-7-13(11)21-10-15(20)19-16-18-12-6-2-4-8-14(12)22-16/h1,3,5,7H,2,4,6,8,10H2,(H,18,19,20)