2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-4-phenyl-thiazole CAS Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1-pyrazolyl]-4-phenylthiazole IUPAC Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethylpyrazol-1-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-4-phenyl-thiazole Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=C(N(N=C1C2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H29N3O4S/c1-6-22-28(20-12-14-24(34-2)26(16-20)36-4)32-33(29(22)21-13-15-25(35-3)27(17-21)37-5)30-31-23(18-38-30)19-10-8-7-9-11-19/h7-18H,6H2,1-5H3