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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]-3-phenylpropan-2-yl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)-3-phenylpropan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-N,2-dimethyl-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(C)C(CC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4

Isomeric SMILES

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

InChI

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