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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide Formula: C17H12FN3O3S MolecularWeight: 357.358883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12FN3O3S/c1-10-15(11-2-6-13(18)7-3-11)19-17(25-10)20-16(22)12-4-8-14(9-5-12)21(23)24/h2-9H,1H3,(H,19,20,22)