ethyl (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(1-adamantylmethylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O4S/c1-2-26-19(25)6-18-22(17(24)11-27-18)10-16(23)21-12-20-7-13-3-14(8-20)5-15(4-13)9-20/h6,13-15H,2-5,7-12H2,1H3,(H,21,23)/b18-6-