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

Systemtic Name: N-[4-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2-oxoindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-ketoindolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H17N3O2S/c25-19-10-15-9-14(5-8-17(15)23-19)18-11-27-21(24-18)13-3-6-16(7-4-13)22-20(26)12-1-2-12/h3-9,11-12H,1-2,10H2,(H,22,26)(H,23,25)