3-(3-nitro-4-pentoxy-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(3-nitro-4-pentoxy-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(3-nitro-4-pentoxy-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(3-nitro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(3-nitro-4-pentoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-amoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-2-3-4-9-22-15-6-5-12(10-13(15)19(20)21)14-11-23-16-17-7-8-18(14)16/h5-6,10-11H,2-4,7-9H2,1H3