6-(3-methyl-4-propan-2-yl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(3-methyl-4-propan-2-yl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-isopropyl-3-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(3-methyl-4-propan-2-ylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(3-methyl-4-propan-2-ylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-isopropyl-3-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C15H15N3O3S/c1-9(2)12-5-4-11(8-10(12)3)21-13-14(18(19)20)17-6-7-22-15(17)16-13/h4-9H,1-3H3