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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(indan-5-ylsulfonylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(indan-5-ylsulfonylamino)thiazol-4-yl]phenyl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O3S2/c1-13(24)21-17-8-5-15(6-9-17)19-12-27-20(22-19)23-28(25,26)18-10-7-14-3-2-4-16(14)11-18/h5-12H,2-4H2,1H3,(H,21,24)(H,22,23)