N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-1-isopropyl-pyrazole-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C20H20N4O3S/c1-4-26-16-7-5-6-13-10-17(27-18(13)16)15-11-28-20(21-15)22-19(25)14-8-9-24(23-14)12(2)3/h5-12H,4H2,1-3H3,(H,21,22,25)