1-(1,3-benzothiazol-2-ylmethyl)-N-phenethyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-phenethyl-cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-phenethyl-cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-phenethyl-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-phenethylcyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-phenethyl-cyclopentanecarboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-21(23-15-12-17-8-2-1-3-9-17)22(13-6-7-14-22)16-20-24-18-10-4-5-11-19(18)26-20/h1-5,8-11H,6-7,12-16H2,(H,23,25)