N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(2-furyl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(2-furanyl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(E)-2-cyano-3-(2-furyl)-3-keto-prop-1-enyl]thiazol-2-yl]acetamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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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)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C19H12ClN3O3S/c1-12(24)23(16-5-2-4-14(20)9-16)19-22-15(11-27-19)8-13(10-21)18(25)17-6-3-7-26-17/h2-9,11H,1H3/b13-8+