(R)-phenyl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (R)-phenyl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (R)-phenyl-[4-(2-thienyl)thiazol-2-yl]methanamine CAS Name: (R)-phenyl-(4-thiophen-2-yl-2-thiazolyl)methanamine IUPAC Name: (R)-phenyl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(R)-phenyl-[4-(2-thienyl)thiazol-2-yl]methyl]amine Formula: C14H12N2S2 MolecularWeight: 272.38848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=CS2)C3=CC=CS3)N

InChI

InChI=1S/C14H12N2S2/c15-13(10-5-2-1-3-6-10)14-16-11(9-18-14)12-7-4-8-17-12/h1-9,13H,15H2/t13-/m1/s1