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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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