N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-7-methoxy-coumarilamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C23H20N4O4S/c1-4-30-15-8-6-10-18-20(15)25-23(32-18)27-19(11-13(2)26-27)24-22(28)17-12-14-7-5-9-16(29-3)21(14)31-17/h5-12H,4H2,1-3H3,(H,24,28)