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

Systemtic Name: N-[3-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1-mesylindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H21N3O3S2/c1-30(27,28)25-10-9-16-11-15(7-8-20(16)25)19-13-29-22(24-19)17-3-2-4-18(12-17)23-21(26)14-5-6-14/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,23,26)