N-(1-adamantyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(1-adamantyl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)C(=CC5=CC=CC=C5)SC4=S

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)/C(=C/C5=CC=CC=C5)/SC4=S

InChI

InChI=1S/C23H26N2O2S2/c26-20(24-23-12-16-8-17(13-23)10-18(9-16)14-23)6-7-25-21(27)19(29-22(25)28)11-15-4-2-1-3-5-15/h1-5,11,16-18H,6-10,12-14H2,(H,24,26)/b19-11-