N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-indol-6-yl)-4-fluoranyl-benzamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-indol-6-yl)-4-fluoranyl-benzamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-4-fluoro-N-indolin-6-yl-benzamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(2,3-dihydro-1H-indol-6-yl)-4-fluorobenzamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-(2,3-dihydro-1H-indol-6-yl)-4-fluorobenzamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-4-fluoro-N-indolin-6-yl-benzamide Formula: C26H22FN5O2S MolecularWeight: 487.548583

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)N(CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CNC2=C1C=CC(=C2)N(CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN5O2S/c27-19-6-1-18(2-7-19)25(34)32(21-10-5-17-11-12-29-22(17)13-21)14-24(33)30-20-8-3-16(4-9-20)23-15-35-26(28)31-23/h1-10,13,15,29H,11-12,14H2,(H2,28,31)(H,30,33)