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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: (2-phenylthiazol-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: (2-phenyl-4-thiazolyl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: (2-phenylthiazol-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C21H19N2S2+ MolecularWeight: 363.51896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2S2/c1-3-8-16(9-4-1)20(19-12-7-13-24-19)22-14-18-15-25-21(23-18)17-10-5-2-6-11-17/h1-13,15,20,22H,14H2/p+1/t20-/m1/s1