5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazole Openeye Name: 5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazole CAS Name: 5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazole IUPAC Name: 5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazole Traditional Name: 5,5-bis(4-methoxyphenyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN=C3N2CCS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN=C3N2CCS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H20N2O2S/c1-22-16-7-3-14(4-8-16)19(13-20-18-21(19)11-12-24-18)15-5-9-17(23-2)10-6-15/h3-10H,11-13H2,1-2H3