2-(1H-indol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(1H-indol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1H-indol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(1H-indol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(1H-indol-5-yloxy)-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(1H-indol-5-yloxy)-2-(4-mesylphenyl)-N-thiazol-2-yl-propionamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=CS2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=CS2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H19N3O4S2/c1-21(19(25)24-20-23-11-12-29-20,15-3-6-17(7-4-15)30(2,26)27)28-16-5-8-18-14(13-16)9-10-22-18/h3-13,22H,1-2H3,(H,23,24,25)