(E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-2-thiophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H11N3OS2/c18-11-13(16(21)20-17-19-8-9-22-17)10-14-6-7-15(23-14)12-4-2-1-3-5-12/h1-10H,(H,19,20,21)/b13-10+