N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C23H21ClN2O2S/c1-13(2)18-10-19-16(11-28-21(19)8-14(18)3)9-22(27)26-23-25-20(12-29-23)15-4-6-17(24)7-5-15/h4-8,10-13H,9H2,1-3H3,(H,25,26,27)