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

Systemtic Name: 2-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[5-(2,4-dichlorophenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[5-(2,4-dichlorophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3OS/c1-25-14-5-2-12(3-6-14)17-11-26-19(23-17)24-18(8-9-22-24)15-7-4-13(20)10-16(15)21/h2-11H,1H3