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

Systemtic Name: N-[2-(1-benzofuran-4-ylcarbonylamino)-1-cyclopropyl-ethyl]-2-methyl-5-phenyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[[4-benzofuranyl(oxo)methyl]amino]-1-cyclopropylethyl]-2-methyl-5-phenyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1-benzofuran-4-carbonylamino)-1-cyclopropylethyl]-N-benzyl-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-N-benzyl-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CNC(=O)C4=C5C=COC5=CC=C4)C6CC6

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C(CNC(=O)C4=C5C=COC5=CC=C4)C6CC6

InChI

InChI=1S/C32H29N3O3S/c1-21-34-29(30(39-21)24-11-6-3-7-12-24)32(37)35(20-22-9-4-2-5-10-22)27(23-15-16-23)19-33-31(36)26-13-8-14-28-25(26)17-18-38-28/h2-14,17-18,23,27H,15-16,19-20H2,1H3,(H,33,36)