N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2OS/c1-15-7-11-17(12-8-15)20-21(18-13-9-16(2)10-14-18)27-23(24-20)25-22(26)19-5-3-4-6-19/h7-14,19H,3-6H2,1-2H3,(H,24,25,26)