2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide Formula: C17H16BrClN4O2S MolecularWeight: 455.75654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C3=NC=CN3C

InChI

InChI=1S/C17H16BrClN4O2S/c1-9-14(15-20-6-7-23(15)3)26-17(21-9)22-16(24)10(2)25-13-5-4-11(19)8-12(13)18/h4-8,10H,1-3H3,(H,21,22,24)