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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=COC5=C4C=C(C=C5)C(C)C

InChI

InChI=1S/C27H24N2O2S/c1-16(2)19-7-11-24-22(13-19)20(15-31-24)14-26(30)28-21-8-5-18(6-9-21)27-29-23-10-4-17(3)12-25(23)32-27/h4-13,15-16H,14H2,1-3H3,(H,28,30)