N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H22N2O3S/c1-21(2)12-14-6-5-8-16(20(14)26-21)25-13-18(24)22-11-10-19-23-15-7-3-4-9-17(15)27-19/h3-9H,10-13H2,1-2H3,(H,22,24)