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

Systemtic Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4O4S/c1-11-17(12-5-7-14(20)8-6-12)23-19(29-11)22-16(25)10-21-18(26)13-3-2-4-15(9-13)24(27)28/h2-9H,10H2,1H3,(H,21,26)(H,22,23,25)