N-[4-(4-cyclopentyl-2-ethanoyl-1,3-thiazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-cyclopentyl-2-ethanoyl-1,3-thiazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(2-acetyl-4-cyclopentyl-thiazol-5-yl)phenyl]acetamide CAS Name: N-[4-(2-acetyl-4-cyclopentyl-5-thiazolyl)phenyl]acetamide IUPAC Name: N-[4-(2-acetyl-4-cyclopentyl-1,3-thiazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(2-acetyl-4-cyclopentyl-thiazol-5-yl)phenyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(S1)C2=CC=C(C=C2)NC(=O)C)C3CCCC3

Isomeric SMILES

CC(=O)C1=NC(=C(S1)C2=CC=C(C=C2)NC(=O)C)C3CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-11(21)18-20-16(13-5-3-4-6-13)17(23-18)14-7-9-15(10-8-14)19-12(2)22/h7-10,13H,3-6H2,1-2H3,(H,19,22)