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

Systemtic Name: N-[2-(1-benzofuran-4-ylcarbonylamino)-1-cyclopropyl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[[4-benzofuranyl(oxo)methyl]amino]-1-cyclopropylethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1-benzofuran-4-carbonylamino)-1-cyclopropylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC(CNC(=O)C3=C4C=COC4=CC=C3)C5CC5

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC(CNC(=O)C3=C4C=COC4=CC=C3)C5CC5

InChI

InChI=1S/C25H23N3O3S/c1-15-27-22(23(32-15)17-6-3-2-4-7-17)25(30)28-20(16-10-11-16)14-26-24(29)19-8-5-9-21-18(19)12-13-31-21/h2-9,12-13,16,20H,10-11,14H2,1H3,(H,26,29)(H,28,30)