2-[2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[4-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-2-thiazolin-5-yl]acetyl]amino]-3-phenyl-propionic acid Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H22N4O5S/c1-31-16-9-7-15(8-10-16)13-23-26-22-25-20(28)18(32-22)12-19(27)24-17(21(29)30)11-14-5-3-2-4-6-14/h2-10,13,17-18H,11-12H2,1H3,(H,24,27)(H,29,30)(H,25,26,28)/b23-13+