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

Systemtic Name: 1-[4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-methoxy-5-nitro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2-methoxy-5-nitrophenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-methoxy-5-nitrophenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-methoxy-5-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=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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