2-[2-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(2-methoxyacetyl)amino]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(2-methoxyacetyl)amino]phenyl]thiazol-4-yl]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-20-7-12(17)15-10-4-2-9(3-5-10)14-16-11(8-21-14)6-13(18)19/h2-5,8H,6-7H2,1H3,(H,15,17)(H,18,19)/p-1