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

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C20H18FN3O3S2 MolecularWeight: 431.503623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O3S2/c1-12-11-28-20(22-12)29-18-9-8-14(10-17(18)24(26)27)19(25)23(3)13(2)15-6-4-5-7-16(15)21/h4-11,13H,1-3H3