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

Systemtic Name: 2-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(4-ethoxy-3-nitrophenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(4-ethoxy-3-nitrophenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[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)CCNC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-20-13-5-4-10(8-12(13)17(18)19)11-9-21-14(16-11)6-7-15-2/h4-5,8-9,15H,3,6-7H2,1-2H3