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2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-yl-pyrazol-3-amine

2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-yl-pyrazol-3-amine

Systemtic Name:2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-yl-pyrazol-3-amine
Openeye Name:2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)thiazol-2-yl]-4-(3-thienyl)pyrazol-3-amine
CAS Name:2-[5-[(4-chlorophenyl)thio]-4-(4-methoxyphenyl)-2-thiazolyl]-4-(3-thiophenyl)-3-pyrazolamine
IUPAC Name:2-[5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-3-ylpyrazol-3-amine
Traditional Name:[2-[5-[(4-chlorophenyl)thio]-4-(4-methoxyphenyl)thiazol-2-yl]-4-(3-thienyl)pyrazol-3-yl]amine
Formula: C23H17ClN4OS3
MolecularWeight: 497.05528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N3C(=C(C=N3)C4=CSC=C4)N)SC5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N3C(=C(C=N3)C4=CSC=C4)N)SC5=CC=C(C=C5)Cl


InChI

InChI=1S/C23H17ClN4OS3/c1-29-17-6-2-14(3-7-17)20-22(31-18-8-4-16(24)5-9-18)32-23(27-20)28-21(25)19(12-26-28)15-10-11-30-13-15/h2-13H,25H2,1H3


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