4-chloranyl-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-fluorophenyl)-3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-5-yl]benzamide Formula: C25H21ClFN3O2S MolecularWeight: 481.969543

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

COCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21ClFN3O2S/c1-32-16-15-30-22(17-9-13-20(27)14-10-17)24(29-23(31)18-7-11-19(26)12-8-18)33-25(30)28-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,29,31)