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4-[2-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]aniline

4-[2-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]aniline

Systemtic Name:4-[2-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]aniline
Openeye Name:4-[2-[[4-(4-aminophenyl)thiazol-2-yl]methyl]thiazol-4-yl]aniline
CAS Name:4-[2-[[4-(4-aminophenyl)-2-thiazolyl]methyl]-4-thiazolyl]aniline
IUPAC Name:4-[2-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]aniline
Traditional Name:[4-[2-[[4-(4-aminophenyl)thiazol-2-yl]methyl]thiazol-4-yl]phenyl]amine
Formula: C19H16N4S2
MolecularWeight: 364.48714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)N)N


Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)N)N


InChI

InChI=1S/C19H16N4S2/c20-14-5-1-12(2-6-14)16-10-24-18(22-16)9-19-23-17(11-25-19)13-3-7-15(21)8-4-13/h1-8,10-11H,9,20-21H2


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