2-[methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-N-(1-naphthyl)acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c1-21(16-17(23(25)26)22-9-10-27-18(22)20-16)11-15(24)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,11H2,1H3,(H,19,24)