2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(E)-1-cyano-2-(2-furyl)vinyl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[(E)-1-cyano-2-(2-furanyl)ethenyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(E)-1-cyano-2-(2-furyl)vinyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=CO2)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)/C(=C/C2=CC=CO2)/C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2S/c1-12-16(17(22)21-14-6-3-2-4-7-14)24-18(20-12)13(11-19)10-15-8-5-9-23-15/h2-10H,1H3,(H,21,22)/b13-10+