N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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