5-[3-[(E)-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-2-(2-methoxyethylimino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-methoxyethylimino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(2-methoxyethylimino)-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C25H24ClFN6O3S MolecularWeight: 543.012863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=CSC2=NCCOC)C3=CC(=C(C=C3)O)C(=O)N)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=CSC2=NCCOC)C3=CC(=C(C=C3)O)C(=O)N)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24ClFN6O3S/c1-15-20(23(26)32(31-15)13-16-3-6-18(27)7-4-16)12-30-33-21(14-37-25(33)29-9-10-36-2)17-5-8-22(34)19(11-17)24(28)35/h3-8,11-12,14,34H,9-10,13H2,1-2H3,(H2,28,35)/b29-25?,30-12+