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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b]thiazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-22-15-9-8-14(12-16(15)23-2)17-18(13-6-4-3-5-7-13)21-10-11-24-19(21)20-17/h3-9,12H,10-11H2,1-2H3