2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)CN4C=CN=C4

InChI

InChI=1S/C21H20N4O2S/c26-20(13-27-14-21-24-18-7-3-4-8-19(18)28-21)23-11-16-5-1-2-6-17(16)12-25-10-9-22-15-25/h1-10,15H,11-14H2,(H,23,26)