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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-5-thiazolyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]-3-nitro-benzamide Formula: C19H15ClFN3O3S MolecularWeight: 419.857103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)F)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)F)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClFN3O3S/c1-11-17(28-19(23-11)13-3-2-4-14(21)9-13)7-8-22-18(25)12-5-6-15(20)16(10-12)24(26)27/h2-6,9-10H,7-8H2,1H3,(H,22,25)