(E)-2-cyano-3-(furan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(furan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-furyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-furanyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(furan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-furyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=COC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2S/c18-9-14(8-12-6-7-22-10-12)16(21)20-17-19-15(11-23-17)13-4-2-1-3-5-13/h1-8,10-11H,(H,19,20,21)/b14-8+