3-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2OS/c1-15(17-11-10-16-6-2-3-7-18(16)14-17)23-21(25)12-13-22-24-19-8-4-5-9-20(19)26-22/h2-11,14-15H,12-13H2,1H3,(H,23,25)