2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c26-20(13-27-14-21-25-16-8-4-5-9-18(16)28-21)24-17(12-19-22-10-11-23-19)15-6-2-1-3-7-15/h1-11,17H,12-14H2,(H,22,23)(H,24,26)/t17-/m1/s1