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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16(2)18-9-11-19(12-10-18)22(27)14-13-20-15-28-23(24-20)25(17(3)26)21-7-5-4-6-8-21/h4-16H,1-3H3/b14-13+