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

Systemtic Name: N-[3-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H19N3O2S/c1-25-19-8-7-14(9-16(19)11-20(25)26)18-12-28-22(24-18)15-3-2-4-17(10-15)23-21(27)13-5-6-13/h2-4,7-10,12-13H,5-6,11H2,1H3,(H,23,27)