N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)carbonyl-2-ethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)carbonyl-2-ethyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorobenzoyl)-2-ethyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-oxomethyl]-2-ethyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorobenzoyl)-2-ethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-2-ethyl-N-piperonyl-thiazolidine-4-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-2-19-24(21(26)14-5-3-4-6-15(14)22)16(11-29-19)20(25)23-10-13-7-8-17-18(9-13)28-12-27-17/h3-9,16,19H,2,10-12H2,1H3,(H,23,25)