2-azanylethyl 2-[[4-(3-methoxy-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-azanylethyl 2-[[4-(3-methoxy-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-aminoethyl 2-[[4-(3-methoxyisoxazol-5-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3-methoxy-5-isoxazolyl)-2-thiazolyl]amino]-2-oxoacetic acid 2-aminoethyl ester IUPAC Name: 2-aminoethyl 2-[[4-(3-methoxy-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-(3-methoxyisoxazol-5-yl)thiazol-2-yl]amino]acetic acid 2-aminoethyl ester Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)C2=CSC(=N2)NC(=O)C(=O)OCCN

Isomeric SMILES

COC1=NOC(=C1)C2=CSC(=N2)NC(=O)C(=O)OCCN

InChI

InChI=1S/C11H12N4O5S/c1-18-8-4-7(20-15-8)6-5-21-11(13-6)14-9(16)10(17)19-3-2-12/h4-5H,2-3,12H2,1H3,(H,13,14,16)