N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(1R)-1-phenylethyl]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(1R)-1-phenylethyl]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C15H14N2S2 MolecularWeight: 286.41506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C15H14N2S2/c1-11(12-6-3-2-4-7-12)16-15-17-13(10-19-15)14-8-5-9-18-14/h2-11H,1H3,(H,16,17)/t11-/m1/s1