2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(9H-fluoren-2-yl)acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)OC

InChI

InChI=1S/C26H22N2O3S/c1-30-23-10-7-17(13-24(23)31-2)26-28-20(15-32-26)14-25(29)27-19-8-9-22-18(12-19)11-16-5-3-4-6-21(16)22/h3-10,12-13,15H,11,14H2,1-2H3,(H,27,29)