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

Systemtic Name: 3-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]benzamide Openeye Name: 3-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiazol-4-yl]benzamide CAS Name: 3-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolyl]benzamide IUPAC Name: 3-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]benzamide Traditional Name: 3-[2-[[(E)-3-phenylacryloyl]amino]thiazol-4-yl]benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c20-18(24)15-8-4-7-14(11-15)16-12-25-19(21-16)22-17(23)10-9-13-5-2-1-3-6-13/h1-12H,(H2,20,24)(H,21,22,23)/b10-9+