1-[4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-nitro-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-benzoxy-5-nitro-phenyl)thiazol-2-yl]ethylamine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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