2-[4-(4-chlorophenyl)-2-(2-methoxyethanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(2-methoxyethanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-[(2-methoxyacetyl)amino]thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-[(2-methoxy-1-oxoethyl)amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-[(2-methoxyacetyl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-[(2-methoxyacetyl)amino]thiazol-5-yl]acetate Formula: C14H12ClN2O4S- MolecularWeight: 339.77408

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O4S/c1-21-7-11(18)16-14-17-13(10(22-14)6-12(19)20)8-2-4-9(15)5-3-8/h2-5H,6-7H2,1H3,(H,19,20)(H,16,17,18)/p-1