N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(18-8-4-5-9-18)23-21-22-19(14-25-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-3,6-7,10-14,18H,4-5,8-9H2,(H,22,23,24)