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

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

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

Isomeric SMILES

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

InChI

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