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

Systemtic Name: 4-(3-nitrophenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(3-nitrophenyl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2S/c1-12(13-6-3-2-4-7-13)18-17-19-16(11-23-17)14-8-5-9-15(10-14)20(21)22/h2-12H,1H3,(H,18,19)/t12-/m1/s1