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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-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)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H22N2O3S/c1-21(2)11-14-7-6-9-16(20(14)26-21)25-13-19(24)23(3)12-18-22-15-8-4-5-10-17(15)27-18/h4-10H,11-13H2,1-3H3