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

Systemtic Name: 3-(3-nitro-4-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(3-nitro-4-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(3-nitro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(3-nitro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(3-nitro-4-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-2-7-20-13-4-3-10(8-11(13)17(18)19)12-9-21-14-15-5-6-16(12)14/h3-4,8-9H,2,5-7H2,1H3