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

Systemtic Name: N-[1-(1-benzofuran-4-ylcarbonylamino)propan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[1-[[4-benzofuranyl(oxo)methyl]amino]propan-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-4-carbonylamino)propan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)-1-methyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-14(13-24-22(27)18-9-6-10-19-17(18)11-12-29-19)25-23(28)20-21(30-15(2)26-20)16-7-4-3-5-8-16/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,28)