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

Systemtic Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]thiazol-2-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-15-8-7-9-16(2)21(15)24(17(3)25)22-23-19(14-27-22)12-13-20(26)18-10-5-4-6-11-18/h4-14H,1-3H3/b13-12+