N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-[(2-fluorophenyl)thio]acetamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)CSC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN4O2S/c1-12-8-15(14(3)24(12)18-9-13(2)26-23-18)10-21-22-19(25)11-27-17-7-5-4-6-16(17)20/h4-10H,11H2,1-3H3,(H,22,25)/b21-10-