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

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

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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)NC

Isomeric SMILES

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

InChI

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