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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol CAS Name: 3-(3,4-dimethoxyphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(SC3=NCCN32)CCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(SC3=NCCN32)CCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C21H24N2O3S/c1-25-17-10-9-16(14-18(17)26-2)21(24)19(27-20-22-12-13-23(20)21)11-8-15-6-4-3-5-7-15/h3-7,9-10,14,19,24H,8,11-13H2,1-2H3