N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H17ClFN3O2S MolecularWeight: 369.841483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H17ClFN3O2S/c17-11-7-10(5-6-12(11)18)19-14(22)8-13-15(23)21-16(24-13)20-9-3-1-2-4-9/h5-7,9,13H,1-4,8H2,(H,19,22)(H,20,21,23)