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

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-13-6-12-14-9(7-19-12)8-3-4-11(18-2)10(5-8)15(16)17/h3-5,7,13H,6H2,1-2H3