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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)propan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]propan-2-yl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)propan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(C)CNC(=O)C3=C4C=COC4=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(C)CNC(=O)C3=C4C=COC4=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-15(14-25-23(28)19-10-7-11-20-18(19)12-13-30-20)27(3)24(29)21-22(31-16(2)26-21)17-8-5-4-6-9-17/h4-13,15H,14H2,1-3H3,(H,25,28)