N-[1-(1-benzofuran-2-yl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-14(18-11-15-7-3-5-9-17(15)26-18)22-20(25)12-24(2)13-21-23-16-8-4-6-10-19(16)27-21/h3-11,14H,12-13H2,1-2H3,(H,22,25)