3-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[[2-[(2-methoxy-1-oxoethyl)amino]-4-thiazolyl]-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-[(2-methoxyacetyl)amino]-1,3-thiazole-4-carbonyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-[(2-methoxyacetyl)amino]thiazole-4-carbonyl]amino]-4-methyl-benzoic acid Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CSC(=N2)NC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CSC(=N2)NC(=O)COC

InChI

InChI=1S/C15H15N3O5S/c1-8-3-4-9(14(21)22)5-10(8)16-13(20)11-7-24-15(17-11)18-12(19)6-23-2/h3-5,7H,6H2,1-2H3,(H,16,20)(H,21,22)(H,17,18,19)