4-methyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-thiazole

Systemtic Name: 4-methyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-thiazole Openeye Name: 4-methyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]thiazole CAS Name: 4-methyl-2-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]thiazole IUPAC Name: 4-methyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]-1,3-thiazole Traditional Name: 4-methyl-2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]thiazole Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3S/c1-11-10-25-16(18-11)12-5-7-13(8-6-12)24-15-17(21(22)23)20-9-3-2-4-14(20)19-15/h2-10H,1H3