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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)-4-phenyl-butan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)-4-phenylbutan-2-yl]-N-benzyl-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C37H33N3O3S MolecularWeight: 599.74122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CCC4=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(CCC4=CC=CC=C4)CNC(=O)C5=C6C=COC6=CC=C5

InChI

InChI=1S/C37H33N3O3S/c1-26-39-34(35(44-26)29-16-9-4-10-17-29)37(42)40(25-28-14-7-3-8-15-28)30(21-20-27-12-5-2-6-13-27)24-38-36(41)32-18-11-19-33-31(32)22-23-43-33/h2-19,22-23,30H,20-21,24-25H2,1H3,(H,38,41)