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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(6S)-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=CC=C3C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H17N3O2S/c1-11-6-7-13-15(8-11)23-17(19-13)20-16(21)10-22-14-5-3-2-4-12(14)9-18/h2-5,11H,6-8,10H2,1H3,(H,19,20,21)/t11-/m0/s1