5-chloranyl-N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-[2-(4-fluorophenyl)thiazol-4-yl]ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-[2-(4-fluorophenyl)-4-thiazolyl]ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-[2-(4-fluorophenyl)thiazol-4-yl]ethyl]-2-nitro-benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C18H13ClFN3O3S/c19-12-3-6-16(23(25)26)15(9-12)17(24)21-8-7-14-10-27-18(22-14)11-1-4-13(20)5-2-11/h1-6,9-10H,7-8H2,(H,21,24)