1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O2S/c1-27-18-10-8-17(9-11-18)12-15-24-22(26)23(13-4-5-14-23)16-21-25-19-6-2-3-7-20(19)28-21/h2-3,6-11H,4-5,12-16H2,1H3,(H,24,26)