2-(4-cyclopropylsulfonylphenyl)-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(1H-indol-5-yloxy)ethanamide

Systemtic Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(1H-indol-5-yloxy)ethanamide Openeye Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-fluorothiazol-2-yl)-2-(1H-indol-5-yloxy)acetamide CAS Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-fluoro-2-thiazolyl)-2-(1H-indol-5-yloxy)acetamide IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-fluoro-1,3-thiazol-2-yl)-2-(1H-indol-5-yloxy)acetamide Traditional Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-fluorothiazol-2-yl)-2-(1H-indol-5-yloxy)acetamide Formula: C22H18FN3O4S2 MolecularWeight: 471.524423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)F)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)F)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H18FN3O4S2/c23-19-12-25-22(31-19)26-21(27)20(30-15-3-8-18-14(11-15)9-10-24-18)13-1-4-16(5-2-13)32(28,29)17-6-7-17/h1-5,8-12,17,20,24H,6-7H2,(H,25,26,27)