ethyl 2-[[4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-5-carbonyl]amino]acetate CAS Name: 2-[[[4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiazole-5-carbonyl]amino]acetic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C18H19N3O4S/c1-3-25-15(23)11-19-17(24)16-12(2)20-18(26-16)21-14(22)10-9-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,21,22)/b10-9+