2-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenyl-thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenylthiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenyl-thiazole Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO2S/c1-25-19-14-13-18(15-20(19)26-2)23-24-21(16-9-5-3-6-10-16)22(27-23)17-11-7-4-8-12-17/h3-15H,1-2H3