N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]cyclopentanecarboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-11-9-17(10-12-19)24-22-25-20(14-28-22)16-7-4-8-18(13-16)23-21(26)15-5-2-3-6-15/h4,7-15H,2-3,5-6H2,1H3,(H,23,26)(H,24,25)