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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(5-o-anisylthiazol-2-yl)cyclopentanecarboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O3S/c1-28-19-11-9-18(10-12-19)24(13-5-6-14-24)22(27)26-23-25-16-20(30-23)15-17-7-3-4-8-21(17)29-2/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,25,26,27)