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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C17H19N3O3S2/c1-25(22,23)20-8-7-13-9-12(5-6-15(13)20)14-10-24-17(18-14)19-16(21)11-3-2-4-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,21)