N-[4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(E)-3-(2,6-difluorophenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(E)-3-(2,6-difluorophenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C22H18F2N2O2S MolecularWeight: 412.452326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=CC(=O)C3=C(C=CC=C3F)F)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=C/C(=O)C3=C(C=CC=C3F)F)C(=O)C)C

InChI

InChI=1S/C22H18F2N2O2S/c1-13-7-9-17(11-14(13)2)26(15(3)27)22-25-16(12-29-22)8-10-20(28)21-18(23)5-4-6-19(21)24/h4-12H,1-3H3/b10-8+