N-[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[4-(benzofuran-2-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[4-(2-benzofuranyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[4-(benzofuran-2-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H22N4O2S/c1-19-15-27(31-28(34)16-20-11-13-22(14-12-20)21-7-3-2-4-8-21)33(32-19)29-30-24(18-36-29)26-17-23-9-5-6-10-25(23)35-26/h2-15,17-18H,16H2,1H3,(H,31,34)