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

Systemtic Name: [(R)-furan-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]azanium Openeye Name: [(R)-2-furyl-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-2-furanyl-[4-(4-methoxyphenyl)-2-thiazolyl]methyl]ammonium IUPAC Name: [(R)-furan-2-yl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]azanium Traditional Name: [(R)-2-furyl-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]ammonium Formula: C15H15N2O2S+ MolecularWeight: 287.3568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CO3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CO3)[NH3+]

InChI

InChI=1S/C15H14N2O2S/c1-18-11-6-4-10(5-7-11)12-9-20-15(17-12)14(16)13-3-2-8-19-13/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1