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

Systemtic Name: N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[2-(cycloheptylamino)-2-oxo-ethyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[2-(cycloheptylamino)-2-keto-ethyl]thiazol-2-yl]-4-fluoro-benzamide Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O2S/c20-14-9-7-13(8-10-14)18(25)23-19-22-16(12-26-19)11-17(24)21-15-5-3-1-2-4-6-15/h7-10,12,15H,1-6,11H2,(H,21,24)(H,22,23,25)