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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-14-6-8-19(11-15(14)2)24(16(3)25)21-23-18(13-27-21)7-9-20(26)17-5-4-10-22-12-17/h4-13H,1-3H3/b9-7+