3-azanylidene-N'-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-bromo-2-fluoro-phenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-bromo-2-fluorophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-bromo-2-fluorophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-bromo-2-fluoro-phenyl)-3-imino-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C19H18BrFN4OS MolecularWeight: 449.339823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=C(C=C(C=C2)Br)F)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=C(C=C(C=C2)Br)F)N3C(=N)C=C(S3)C

InChI

InChI=1S/C19H18BrFN4OS/c1-3-26-15-7-5-14(6-8-15)23-19(25-18(22)10-12(2)27-25)24-17-9-4-13(20)11-16(17)21/h4-11,22H,3H2,1-2H3,(H,23,24)