(E)-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-thiazol-2-ylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(2-thiazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-thiazol-2-ylphenyl)acrylamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H14N2OS/c21-17(11-6-14-4-2-1-3-5-14)20-16-9-7-15(8-10-16)18-19-12-13-22-18/h1-13H,(H,20,21)/b11-6+