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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N4O4S/c1-4-24-12-6-5-11(9-13(12)23-3)10-18(2)14-15(20(21)22)19-7-8-25-16(19)17-14/h5-9H,4,10H2,1-3H3