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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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