2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4S/c1-2-17-19(13-6-4-3-5-7-13)22-20(27-17)21-18(23)11-24-14-8-9-15-16(10-14)26-12-25-15/h3-10H,2,11-12H2,1H3,(H,21,22,23)