N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C21H20BrN3O3S/c1-13-9-16(22)5-8-18(13)25-19(26)10-23-20(27)11-28-17-6-3-15(4-7-17)21-24-14(2)12-29-21/h3-9,12H,10-11H2,1-2H3,(H,23,27)(H,25,26)