N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-28-18-10-8-17(9-11-18)23(12-4-5-13-23)21(27)26-22-25-15-19(29-22)14-16-6-2-3-7-20(16)24/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,25,26,27)