N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3S2/c1-13(2)18-20-15(12-25-18)11-17(22)19-8-10-26(23,24)21-9-7-14-5-3-4-6-16(14)21/h3-6,12-13H,7-11H2,1-2H3,(H,19,22)