ethyl 2-[2-[2-(1-thiophen-2-ylethylideneamino)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-thiophen-2-ylethylideneamino)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[1-(2-thienyl)ethylideneamino]oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(1-thiophen-2-ylethylideneamino)oxyethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-thiophen-2-ylethylideneamino)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[1-(2-thienyl)ethylideneamino]oxyacetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CON=C(C)C2=CC=CS2

InChI

InChI=1S/C15H17N3O4S2/c1-3-21-14(20)7-11-9-24-15(16-11)17-13(19)8-22-18-10(2)12-5-4-6-23-12/h4-6,9H,3,7-8H2,1-2H3,(H,16,17,19)