N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)-N-methyl-propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-14(18-13-15-7-3-5-9-17(15)25-18)23(2)21(24)12-11-20-22-16-8-4-6-10-19(16)26-20/h3-10,13-14H,11-12H2,1-2H3