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

Systemtic Name: 2-[4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(2-benzyloxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[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)CCN)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-9-15(16-12-26-18(21-16)7-8-20)19(17(10-13)22(23)24)25-11-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11,20H2,1H3