ethyl (2E)-2-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-[2-(1-adamantylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[3-[2-(1-adamantylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-[2-(1-adamantylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-[3-[2-(1-adamantylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)/C=C/1\N(C(=O)CS1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O4S/c1-2-25-18(24)6-17-21(16(23)11-26-17)10-15(22)20-19-7-12-3-13(8-19)5-14(4-12)9-19/h6,12-14H,2-5,7-11H2,1H3,(H,20,22)/b17-6+