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

Systemtic Name: 2-[4-chloranyl-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[4-chloro-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[4-chloro-3,5-bis(3-methoxyphenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[4-chloro-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[4-chloro-3,5-bis(3-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C27H22ClN3O3S MolecularWeight: 503.99988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC(=CC=C4)OC)Cl)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC(=CC=C4)OC)Cl)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H22ClN3O3S/c1-32-20-12-10-17(11-13-20)23-16-35-27(29-23)31-26(19-7-5-9-22(15-19)34-3)24(28)25(30-31)18-6-4-8-21(14-18)33-2/h4-16H,1-3H3