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

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S2/c1-4-33-19-7-5-8-20-23(19)26-24(34-20)28-21(15-16(2)27-28)25-22(29)9-6-14-35(30,31)18-12-10-17(32-3)11-13-18/h5,7-8,10-13,15H,4,6,9,14H2,1-3H3,(H,25,29)