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

Systemtic Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethyl ethanoate Openeye Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-thiazol-2-yl]ethyl acetate CAS Name: acetic acid 1-[5-(4-chlorophenyl)-4-cyclopentyl-2-thiazolyl]ethyl ester IUPAC Name: 1-[5-(4-chlorophenyl)-4-cyclopentyl-1,3-thiazol-2-yl]ethyl acetate Traditional Name: acetic acid 1-[5-(4-chlorophenyl)-4-cyclopentyl-thiazol-2-yl]ethyl ester Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-11(22-12(2)21)18-20-16(13-5-3-4-6-13)17(23-18)14-7-9-15(19)10-8-14/h7-11,13H,3-6H2,1-2H3