4-[5-(4-chlorophenyl)-2-oxidanyl-pyrazol-3-yl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-[5-(4-chlorophenyl)-2-oxidanyl-pyrazol-3-yl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-[5-(4-chlorophenyl)-2-hydroxy-pyrazol-3-yl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[5-(4-chlorophenyl)-2-hydroxy-3-pyrazolyl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-hydroxypyrazol-3-yl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[5-(4-chlorophenyl)-2-hydroxy-pyrazol-3-yl]-4-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(CCC(=O)N)C3=CC(=NN3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(CCC(=O)N)C3=CC(=NN3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-29-14-6-8-16-19(10-14)30-21(24-16)15(7-9-20(23)27)18-11-17(25-26(18)28)12-2-4-13(22)5-3-12/h2-6,8,10-11,15,28H,7,9H2,1H3,(H2,23,27)