N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-indan-5-yl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-indan-5-yl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O3S2/c1-23(20,21)18-15-17-13(9-22-15)8-14(19)16-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H,16,19)(H,17,18)