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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C22H19ClN4O2S/c1-14-20(21-24-10-11-27(21)2)30-22(25-14)26-19(28)13-29-18-9-8-16(12-17(18)23)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,25,26,28)