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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-phenyl-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-5-thiazolyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C27H22F3N3O2S MolecularWeight: 509.54269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H22F3N3O2S/c1-3-16-33-23(18-8-5-4-6-9-18)25(32-24(34)19-12-14-22(35-2)15-13-19)36-26(33)31-21-11-7-10-20(17-21)27(28,29)30/h3-15,17H,1,16H2,2H3,(H,32,34)