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

Systemtic Name: [(R)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-[4-(4-phenylphenyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium CAS Name: [(R)-[4-(4-phenylphenyl)-2-thiazolyl]-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-[4-(4-phenylphenyl)thiazol-2-yl]-(2-thienyl)methyl]ammonium Formula: C20H17N2S2+ MolecularWeight: 349.49238

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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=CS4)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)[C@@H](C4=CC=CS4)[NH3+]

InChI

InChI=1S/C20H16N2S2/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