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

Systemtic Name: 1-[4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-benzoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethylamine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-12-8-15(16-11-26-19(21-16)13(2)20)18(17(9-12)22(23)24)25-10-14-6-4-3-5-7-14/h3-9,11,13H,10,20H2,1-2H3