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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)carbonyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxybenzoyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxybenzoyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-p-anisoyl-2-phenyl-N-piperonyl-thiazolidine-4-carboxamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O5S/c1-31-20-10-8-18(9-11-20)25(30)28-21(15-34-26(28)19-5-3-2-4-6-19)24(29)27-14-17-7-12-22-23(13-17)33-16-32-22/h2-13,21,26H,14-16H2,1H3,(H,27,29)