5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol CAS Name: 5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CN(C3=[N+]2CCS3)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CN(C3=[N+]2CCS3)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C19H21N2O3S/c1-23-16-9-8-14(12-17(16)24-2)19(22)13-20(15-6-4-3-5-7-15)18-21(19)10-11-25-18/h3-9,12,22H,10-11,13H2,1-2H3/q+1