N-(1-naphthalen-1-ylethyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(1-naphthalen-1-ylethyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1-naphthalen-1-ylethyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1-(1-naphthyl)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2S/c1-11(13-8-4-6-12-5-2-3-7-14(12)13)18-15-16(21(22)23)20-9-10-24-17(20)19-15/h2-11,18H,1H3