1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]ethanone Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H21N3O5S2/c25-20(24-8-7-15-3-1-2-4-18(15)24)14-30-21-22-17-13-16(5-6-19(17)29-21)31(26,27)23-9-11-28-12-10-23/h1-6,13H,7-12,14H2