(5R)-5-(4-nitrophenyl)-N-phenethyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-5-(4-nitrophenyl)-N-phenethyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-(4-nitrophenyl)-N-phenethyl-4,5-dihydrothiazol-2-amine CAS Name: (5R)-5-(4-nitrophenyl)-N-phenethyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-5-(4-nitrophenyl)-N-phenethyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(5R)-5-(4-nitrophenyl)-2-thiazolin-2-yl]-phenethyl-amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)NCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](SC(=N1)NCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2S/c21-20(22)15-8-6-14(7-9-15)16-12-19-17(23-16)18-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,18,19)/t16-/m0/s1