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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5)NC1=O

InChI

InChI=1S/C22H19N3O2S/c1-12-17-10-14(7-8-18(17)24-20(12)26)19-11-28-22(25-19)15-3-2-4-16(9-15)23-21(27)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,23,27)(H,24,26)/t12-/m0/s1