N-(1,3-benzodioxol-5-ylmethyl)-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-phenyl-N-piperonyl-thiazolidine-4-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4S/c1-13(23)22-16(11-27-20(22)15-5-3-2-4-6-15)19(24)21-10-14-7-8-17-18(9-14)26-12-25-17/h2-9,16,20H,10-12H2,1H3,(H,21,24)