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[(R)-furan-2-yl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium

[(R)-furan-2-yl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium

Systemtic Name:[(R)-furan-2-yl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium
Openeye Name:[(R)-2-furyl-[4-(4-phenylphenyl)thiazol-2-yl]methyl]ammonium
CAS Name:[(R)-2-furanyl-[4-(4-phenylphenyl)-2-thiazolyl]methyl]ammonium
IUPAC Name:[(R)-furan-2-yl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]azanium
Traditional Name:[(R)-2-furyl-[4-(4-phenylphenyl)thiazol-2-yl]methyl]ammonium
Formula: C20H17N2OS+
MolecularWeight: 333.42678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(C4=CC=CO4)[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)[C@@H](C4=CC=CO4)[NH3+]


InChI

InChI=1S/C20H16N2OS/c21-19(18-7-4-12-23-18)20-22-17(13-24-20)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13,19H,21H2/p+1/t19-/m1/s1


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