N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-6-32-15-8-7-9-18-20(15)25-23(33-18)27-19(10-13(2)26-27)24-22(28)14-11-16(29-3)21(31-5)17(12-14)30-4/h7-12H,6H2,1-5H3,(H,24,28)