N-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazol-5-yl]benzamide CAS Name: N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[4-phenyl-2-[[(E)-3-phenylacryloyl]amino]thiazol-5-yl]benzamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O2S/c29-21(17-16-18-10-4-1-5-11-18)26-25-27-22(19-12-6-2-7-13-19)24(31-25)28-23(30)20-14-8-3-9-15-20/h1-17H,(H,28,30)(H,26,27,29)/b17-16+