2-(diphenylmethyl)oxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-16-21(22-24-13-14-27(22)2)30-23(25-16)26-19(28)15-29-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,15H2,1-2H3,(H,25,26,28)