ethyl 2-[6-ethoxy-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-ethoxy-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-ethoxy-2-[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-ethoxy-2-[2-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]sulfonyl-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-ethoxy-2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethoxy-2-[2-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C21H24N4O8S2 MolecularWeight: 524.56726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC(=O)OCC

InChI

InChI=1S/C21H24N4O8S2/c1-4-31-14-6-7-15-16(9-14)34-21(25(15)10-20(28)32-5-2)23-19(27)12-35(29,30)11-18(26)22-17-8-13(3)33-24-17/h6-9H,4-5,10-12H2,1-3H3,(H,22,24,26)