2-[(4-chlorophenyl)methoxy]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

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