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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)propan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]propan-2-yl]-2-methyl-5-phenyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)propan-2-yl]-N-benzyl-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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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(C)CNC(=O)C4=C5C=COC5=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(C)CNC(=O)C4=C5C=COC5=CC=C4

InChI

InChI=1S/C30H27N3O3S/c1-20(18-31-29(34)25-14-9-15-26-24(25)16-17-36-26)33(19-22-10-5-3-6-11-22)30(35)27-28(37-21(2)32-27)23-12-7-4-8-13-23/h3-17,20H,18-19H2,1-2H3,(H,31,34)