N-[4-phenyl-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[4-phenyl-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-5-yl]benzamide Openeye Name: N-[3-allyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]imino-thiazol-5-yl]benzamide CAS Name: N-[4-phenyl-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-5-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-5-yl]benzamide Traditional Name: N-[3-allyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]imino-4-thiazolin-5-yl]benzamide Formula: C26H20F3N3OS MolecularWeight: 479.51671

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(SC1=NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20F3N3OS/c1-2-16-32-22(18-10-5-3-6-11-18)24(31-23(33)19-12-7-4-8-13-19)34-25(32)30-21-15-9-14-20(17-21)26(27,28)29/h2-15,17H,1,16H2,(H,31,33)