2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-tert-butylacetamide Traditional Name: 2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]-N-tert-butyl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)C(=CC2=CC=CC=C2)SC1=O

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=O

InChI

InChI=1S/C16H18N2O3S/c1-16(2,3)17-13(19)10-18-14(20)12(22-15(18)21)9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,17,19)/b12-9-