ethyl 3-[(E)-[2-[[4-[(E)-(3-ethoxy-3-oxidanylidene-propoxy)iminomethyl]-1,3-thiazol-2-yl]carbamoylamino]-1,3-thiazol-4-yl]methylideneamino]oxypropanoate

Systemtic Name: ethyl 3-[(E)-[2-[[4-[(E)-(3-ethoxy-3-oxidanylidene-propoxy)iminomethyl]-1,3-thiazol-2-yl]carbamoylamino]-1,3-thiazol-4-yl]methylideneamino]oxypropanoate Openeye Name: ethyl 3-[(E)-[2-[[4-[(E)-(3-ethoxy-3-oxo-propoxy)iminomethyl]thiazol-2-yl]carbamoylamino]thiazol-4-yl]methyleneamino]oxypropanoate CAS Name: 3-[(E)-[2-[[[[4-[(E)-(3-ethoxy-3-oxopropoxy)iminomethyl]-2-thiazolyl]amino]-oxomethyl]amino]-4-thiazolyl]methylideneamino]oxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[(E)-[2-[[4-[(E)-(3-ethoxy-3-oxopropoxy)iminomethyl]-1,3-thiazol-2-yl]carbamoylamino]-1,3-thiazol-4-yl]methylideneamino]oxypropanoate Traditional Name: 3-[(E)-[2-[[4-[(E)-(3-ethoxy-3-keto-propyl)oximinomethyl]thiazol-2-yl]carbamoylamino]thiazol-4-yl]methyleneamino]oxypropionic acid ethyl ester Formula: C19H24N6O7S2 MolecularWeight: 512.55986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCON=CC1=CSC(=N1)NC(=O)NC2=NC(=CS2)C=NOCCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCO/N=C/C1=CSC(=N1)NC(=O)NC2=NC(=CS2)/C=N/OCCC(=O)OCC

InChI

InChI=1S/C19H24N6O7S2/c1-3-29-15(26)5-7-31-20-9-13-11-33-18(22-13)24-17(28)25-19-23-14(12-34-19)10-21-32-8-6-16(27)30-4-2/h9-12H,3-8H2,1-2H3,(H2,22,23,24,25,28)/b20-9+,21-10+