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

Systemtic Name: (E)-3-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2OS/c27-23(16-11-18-7-3-1-4-8-18)26-24-25-22(17-28-24)21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-17H,(H,25,26,27)/b16-11+