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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C27H23FN2O2S MolecularWeight: 458.547123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4)C(C)C

InChI

InChI=1S/C27H23FN2O2S/c1-16(2)21-14-22-18(15-32-24(22)12-17(21)3)13-26(31)30(20-10-8-19(28)9-11-20)27-29-23-6-4-5-7-25(23)33-27/h4-12,14-16H,13H2,1-3H3