N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H22N2O2S/c1-13-9-10-17-16(12-26-21(17)14(13)2)11-20(25)24(4)15(3)22-23-18-7-5-6-8-19(18)27-22/h5-10,12,15H,11H2,1-4H3/t15-/m1/s1