2-[2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[2-[(2-methoxyacetyl)amino]thiazol-4-yl]acetyl]amino]-3-phenyl-propionic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H19N3O5S/c1-25-9-15(22)20-17-18-12(10-26-17)8-14(21)19-13(16(23)24)7-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3,(H,19,21)(H,23,24)(H,18,20,22)