N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)valeramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O2S/c1-15(19-14-16-8-2-4-10-18(16)26-19)23-21(25)12-6-7-13-22-24-17-9-3-5-11-20(17)27-22/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,25)/t15-/m1/s1