1-[5-(4-chlorophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-thiazol-2-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-2-thiazolyl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-thiazol-2-yl]ethanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNOS/c1-10(19)16-18-14(11-4-2-3-5-11)15(20-16)12-6-8-13(17)9-7-12/h6-9,11H,2-5H2,1H3