2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)23-21(25)13-26-14-22-24-19-11-4-5-12-20(19)27-22/h2-12,15H,13-14H2,1H3,(H,23,25)