2-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetic acid Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C13H13N3O4S/c1-20-10-4-2-8(3-5-10)14-12(19)16-13-15-9(7-21-13)6-11(17)18/h2-5,7H,6H2,1H3,(H,17,18)(H2,14,15,16,19)