3-methyl-N-naphthalen-1-yl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-N-naphthalen-1-yl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-N-(1-naphthyl)-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-N-(1-naphthalenyl)-6-(3-nitrophenyl)-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-N-(1-naphthyl)-6-(3-nitrophenyl)imidazo[2,1-b]thiazole-2-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O3S/c1-14-21(22(28)24-19-11-5-7-15-6-2-3-10-18(15)19)31-23-25-20(13-26(14)23)16-8-4-9-17(12-16)27(29)30/h2-13H,1H3,(H,24,28)