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

Systemtic Name: 4-(ethylamino)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O3S/c1-2-20-14-8-5-12(9-16(14)23(25)26)17(24)22-18-21-15(10-27-18)11-3-6-13(19)7-4-11/h3-10,20H,2H2,1H3,(H,21,22,24)