(E)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-cyanophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-cyanophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chlorothiazol-2-yl)-2-(4-cyanophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-thiazolyl)-2-(4-cyanophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-thiazol-2-yl)-2-(4-cyanophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chlorothiazol-2-yl)-2-(4-cyanophenyl)-3-phenyl-acrylamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C#N)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)C#N)/C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-17-12-22-19(25-17)23-18(24)16(10-13-4-2-1-3-5-13)15-8-6-14(11-21)7-9-15/h1-10,12H,(H,22,23,24)/b16-10+