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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: methyl-(4-morpholinobenzyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3S/c1-19(15-16(22(23)24)21-8-11-26-17(21)18-15)12-13-2-4-14(5-3-13)20-6-9-25-10-7-20/h2-5,8,11H,6-7,9-10,12H2,1H3