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

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]benzofuran-2-carboxamide CAS Name: N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-benzofurancarboxamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]coumarilamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N4O3S/c1-3-30-18-10-8-16(9-11-18)19-14-32-24(25-19)28-22(12-15(2)27-28)26-23(29)21-13-17-6-4-5-7-20(17)31-21/h4-14H,3H2,1-2H3,(H,26,29)