N-(4-methyl-1,3-benzothiazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

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