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

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-8(14-2)13-15-10(7-20-13)9-4-5-12(19-3)11(6-9)16(17)18/h4-8,14H,1-3H3