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

Systemtic Name: 2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[4-ethyl-3,5-bis(4-methoxyphenyl)-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[4-ethyl-3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(N(N=C1C2=CC=C(C=C2)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27N3O2S/c1-5-25-27(21-11-15-23(33-3)16-12-21)31-32(28(25)22-13-17-24(34-4)18-14-22)29-30-26(19(2)35-29)20-9-7-6-8-10-20/h6-18H,5H2,1-4H3