ethyl 3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]amino]-3-oxo-propanoate CAS Name: 3-[[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]-3-oxopropanoate Traditional Name: 3-[[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]amino]-3-keto-propionic acid ethyl ester Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC(=O)OCC

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC(=O)OCC

InChI

InChI=1S/C14H17N3O4S2/c1-3-9-6-15-11(21-9)8-22-13-7-16-14(23-13)17-10(18)5-12(19)20-4-2/h6-7H,3-5,8H2,1-2H3,(H,16,17,18)