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

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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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)C5CCCCC5)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5)C(C)C

InChI

InChI=1S/C29H32N2O2S/c1-18(2)24-15-25-23(16-33-27(25)13-19(24)3)14-28(32)31-29-30-26(17-34-29)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h9-13,15-18,20H,4-8,14H2,1-3H3,(H,30,31,32)