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

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H17N3O2S/c1-11-2-7-14-15(8-11)23-17(19-14)20-16(21)10-22-13-5-3-12(9-18)4-6-13/h3-6,11H,2,7-8,10H2,1H3,(H,19,20,21)