4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiazole-5-carboxylate Formula: C14H11N2O3S- MolecularWeight: 287.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-9-12(13(18)19)20-14(15-9)16-11(17)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,18,19)(H,15,16,17)/p-1/b8-7+