2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O5S/c1-2-33-21-11-9-20(10-12-21)28-25(31)15-24-26(32)30(27(36-24)29-19-6-4-3-5-7-19)16-18-8-13-22-23(14-18)35-17-34-22/h3-14,24H,2,15-17H2,1H3,(H,28,31)/t24-/m1/s1