2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19ClN4O2S/c1-26-11-10-23-21(26)20(14-6-8-15(22)9-7-14)25-18(27)12-28-13-19-24-16-4-2-3-5-17(16)29-19/h2-11,20H,12-13H2,1H3,(H,25,27)