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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

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