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

Systemtic Name: 2-azanylethyl 2-oxidanylidene-2-[[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]ethanoate Openeye Name: 2-aminoethyl 2-oxo-2-[[4-(3-phenylisoxazol-5-yl)thiazol-2-yl]amino]acetate CAS Name: 2-oxo-2-[[4-(3-phenyl-5-isoxazolyl)-2-thiazolyl]amino]acetic acid 2-aminoethyl ester IUPAC Name: 2-aminoethyl 2-oxo-2-[[4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-keto-2-[[4-(3-phenylisoxazol-5-yl)thiazol-2-yl]amino]acetic acid 2-aminoethyl ester Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C3=CSC(=N3)NC(=O)C(=O)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C3=CSC(=N3)NC(=O)C(=O)OCCN

InChI

InChI=1S/C16H14N4O4S/c17-6-7-23-15(22)14(21)19-16-18-12(9-25-16)13-8-11(20-24-13)10-4-2-1-3-5-10/h1-5,8-9H,6-7,17H2,(H,18,19,21)