1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(cyanomethoxy)phenyl]cyclopentanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C22H21N3O2S/c23-13-14-27-17-9-7-16(8-10-17)24-21(26)22(11-3-4-12-22)15-20-25-18-5-1-2-6-19(18)28-20/h1-2,5-10H,3-4,11-12,14-15H2,(H,24,26)