N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C23H24N4O3S/c1-5-30-18-7-6-8-19-22(18)25-23(31-19)27-20(12-15(3)26-27)24-21(28)13-16-9-10-17(29-4)14(2)11-16/h6-12H,5,13H2,1-4H3,(H,24,28)