2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-naphthalen-1-yl-imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-naphthalen-1-yl-imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(1-naphthyl)imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(1-naphthalenyl)imidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(1-naphthyl)imidazo[2,1-b][1,3,4]thiadiazole Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN3C=C(N=C3S2)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN3C=C(N=C3S2)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H21N3O3S/c1-4-30-22-20(28-2)12-16(13-21(22)29-3)23-26-27-14-19(25-24(27)31-23)18-11-7-9-15-8-5-6-10-17(15)18/h5-14H,4H2,1-3H3