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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)NC)[N+](=O)[O-]

InChI

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