N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]-3-phenylpropan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)-3-phenylpropan-2-yl]-N-benzyl-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C36H31N3O3S MolecularWeight: 585.71464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CC4=CC=CC=C4)CNC(=O)C5=C6C=COC6=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CC4=CC=CC=C4)CNC(=O)C5=C6C=COC6=CC=C5

InChI

InChI=1S/C36H31N3O3S/c1-25-38-33(34(43-25)28-16-9-4-10-17-28)36(41)39(24-27-14-7-3-8-15-27)29(22-26-12-5-2-6-13-26)23-37-35(40)31-18-11-19-32-30(31)20-21-42-32/h2-21,29H,22-24H2,1H3,(H,37,40)