5-methoxy-2-[2-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]phenol

Systemtic Name: 5-methoxy-2-[2-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]phenol Openeye Name: 5-methoxy-2-[2-[3-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 5-methoxy-2-[2-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-4-thiazolyl]phenol IUPAC Name: 5-methoxy-2-[2-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazol-4-yl]phenol Traditional Name: 5-methoxy-2-[2-[5-phenyl-3-(2-thienyl)-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H19N3O2S2/c1-28-16-9-10-17(21(27)12-16)19-14-30-23(24-19)26-20(15-6-3-2-4-7-15)13-18(25-26)22-8-5-11-29-22/h2-12,14,20,27H,13H2,1H3