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

Systemtic Name: 2-[4-chloranyl-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[4-chloro-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[4-chloro-3,5-bis(2-methoxyphenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[4-chloro-3,5-bis(2-methoxyphenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[4-chloro-3,5-bis(2-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=C4OC)Cl)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC=CC=C4OC)Cl)C5=CC=CC=C5OC

InChI

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