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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O2S/c1-13(17-12-14-6-2-4-8-16(14)24-17)21-19(23)10-11-20-22-15-7-3-5-9-18(15)25-20/h2-9,12-13H,10-11H2,1H3,(H,21,23)/t13-/m1/s1