N-methyl-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-methyl-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-methyl-4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazine-1-carboxamide CAS Name: N-methyl-4-(5-nitro-6-imidazo[2,1-b]thiazolyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-methyl-4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazine-1-carboxamide Traditional Name: N-benzyl-N-methyl-4-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperazine-1-carboxamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3S/c1-20(13-14-5-3-2-4-6-14)18(25)22-9-7-21(8-10-22)15-16(24(26)27)23-11-12-28-17(23)19-15/h2-6,11-12H,7-10,13H2,1H3