N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O3S/c1-13(17-10-14-6-2-4-8-16(14)25-17)21-19(23)11-24-12-20-22-15-7-3-5-9-18(15)26-20/h2-10,13H,11-12H2,1H3,(H,21,23)