N-[4-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[3-(cyclopentylamino)-3-oxo-propyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[3-(cyclopentylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[3-(cyclopentylamino)-3-keto-propyl]thiazol-2-yl]-4-fluoro-benzamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O2S/c19-13-7-5-12(6-8-13)17(24)22-18-21-15(11-25-18)9-10-16(23)20-14-3-1-2-4-14/h5-8,11,14H,1-4,9-10H2,(H,20,23)(H,21,22,24)