N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]thiazol-2-yl]acetamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C19H13ClN4OS/c1-13(25)24(17-6-4-5-15(20)10-17)19-23-16(12-26-19)9-14(11-21)18-7-2-3-8-22-18/h2-10,12H,1H3/b14-9+