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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15FN4O4S/c20-14-5-1-12(2-6-14)16-11-29-19(22-16)23-17(25)9-10-21-18(26)13-3-7-15(8-4-13)24(27)28/h1-8,11H,9-10H2,(H,21,26)(H,22,23,25)