2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole CAS Name: 2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methyl-2-benzimidazolyl)ethenyl]-4-methylthiazole IUPAC Name: 2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(3,5-dimethoxyphenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=CC(=C2)OC)OC)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC(=CC(=C2)OC)OC)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N3O2S/c1-14-13-28-22(23-14)18(11-15-9-16(26-3)12-17(10-15)27-4)21-24-19-7-5-6-8-20(19)25(21)2/h5-13H,1-4H3/b18-11-