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

Systemtic Name: 2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[4-ethyl-3,5-bis(3-methoxyphenyl)-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[4-ethyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[4-ethyl-3,5-bis(3-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(=CC=C2)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

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