N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-20(2,3)16(24)7-19-23(18(26)12-27-19)11-17(25)22-21-8-13-4-14(9-21)6-15(5-13)10-21/h7,13-15H,4-6,8-12H2,1-3H3,(H,22,25)/b19-7-