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

Systemtic Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)CNC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)CNC)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3S/c1-4-20-14-10(5-9(2)6-12(14)17(18)19)11-8-21-13(16-11)7-15-3/h5-6,8,15H,4,7H2,1-3H3