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

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-p-anisyl-cyclopentanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-26-17-10-8-16(9-11-17)15-23-21(25)22(12-4-5-13-22)14-20-24-18-6-2-3-7-19(18)27-20/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,25)