2-chloranyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCl

InChI

InChI=1S/C14H14ClN3O3S2/c1-23(20,21)18-5-4-10-6-9(2-3-12(10)18)11-8-22-14(16-11)17-13(19)7-15/h2-3,6,8H,4-5,7H2,1H3,(H,16,17,19)