N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-3-[(4-fluorophenyl)thio]propionamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2S/c1-13-10-16(15(3)25(13)19-11-14(2)27-24-19)12-22-23-20(26)8-9-28-18-6-4-17(21)5-7-18/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)/b22-12-