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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)CCN)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c19-9-8-18-20-15(12-25-18)14-6-7-17(16(10-14)21(22)23)24-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11,19H2