N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H22FN3O2S/c1-15(28)25-19-9-7-16(8-10-19)20-14-30-22(26-20)27-21(29)23(11-2-3-12-23)17-5-4-6-18(24)13-17/h4-10,13-14H,2-3,11-12H2,1H3,(H,25,28)(H,26,27,29)