N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (4-ethylbenzyl)-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c1-3-11-4-6-12(7-5-11)10-17(2)13-14(19(20)21)18-8-9-22-15(18)16-13/h4-9H,3,10H2,1-2H3