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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Openeye Name: 3-[5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol CAS Name: 3-[5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrazolyl]-1-propanol IUPAC Name: 3-[5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Traditional Name: 3-[5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazol-3-yl]propan-1-ol Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(=CC(=N3)CCCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(=CC(=N3)CCCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-26-16-8-9-17-19(12-16)27-20(22-17)24-18(11-15(23-24)3-2-10-25)13-4-6-14(21)7-5-13/h4-9,11-12,25H,2-3,10H2,1H3