2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-4-carboxamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]thiazole-4-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c14-12(18)10-8-19-13(15-10)16-11(17)7-6-9-4-2-1-3-5-9/h1-8H,(H2,14,18)(H,15,16,17)/b7-6+