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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H20N2O2S/c1-15-9-10-18(13-16(15)2)21(26)12-11-19-14-27-22(23-19)24(17(3)25)20-7-5-4-6-8-20/h4-14H,1-3H3/b12-11+