N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C20H18FN3O4S2 MolecularWeight: 447.503023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O4S2/c1-13-12-29-20(22-13)30-18-8-7-14(11-16(18)24(26)27)19(25)23(2)9-10-28-17-6-4-3-5-15(17)21/h3-8,11-12H,9-10H2,1-2H3