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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)-4-phenyl-butan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)-4-phenylbutan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-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)NC(CCC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4

InChI

InChI=1S/C30H27N3O3S/c1-20-32-27(28(37-20)22-11-6-3-7-12-22)30(35)33-23(16-15-21-9-4-2-5-10-21)19-31-29(34)25-13-8-14-26-24(25)17-18-36-26/h2-14,17-18,23H,15-16,19H2,1H3,(H,31,34)(H,33,35)