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

Systemtic Name: N-[3-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1-esylindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S2/c1-2-31(28,29)26-11-10-17-12-16(8-9-21(17)26)20-14-30-23(25-20)18-4-3-5-19(13-18)24-22(27)15-6-7-15/h3-5,8-9,12-15H,2,6-7,10-11H2,1H3,(H,24,27)