1-[4-(3-nitro-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(3-nitro-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3-nitro-4-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3-nitro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-benzoxy-3-nitro-phenyl)thiazol-2-yl]ethylamine Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H17N3O3S/c1-12(19)18-20-15(11-25-18)14-7-8-17(16(9-14)21(22)23)24-10-13-5-3-2-4-6-13/h2-9,11-12H,10,19H2,1H3