ethyl 2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(1-adamantyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H22N2O3S/c1-2-22-15(21)14(20)19-16-18-13(9-23-16)17-6-10-3-11(7-17)5-12(4-10)8-17/h9-12H,2-8H2,1H3,(H,18,19,20)