2-(3,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]thiazole Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC=CN3C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC=CN3C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S2/c1-26-18-6-4-5-17(12-18)25-10-9-23-22(25)30-14-16-13-29-21(24-16)15-7-8-19(27-2)20(11-15)28-3/h4-13H,14H2,1-3H3