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

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-benzyl-cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-benzylcyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-benzyl-cyclopentanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-20(22-15-16-8-2-1-3-9-16)21(12-6-7-13-21)14-19-23-17-10-4-5-11-18(17)25-19/h1-5,8-11H,6-7,12-15H2,(H,22,24)