2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-18(21-14-20(10-11-20)15-6-2-1-3-7-15)12-24-13-19-22-16-8-4-5-9-17(16)25-19/h1-9H,10-14H2,(H,21,23)