N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S2/c1-4-32-18-6-5-7-19-22(18)25-23(33-19)27-20(14-15(2)26-27)24-21(28)12-13-34(29,30)17-10-8-16(31-3)9-11-17/h5-11,14H,4,12-13H2,1-3H3,(H,24,28)