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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-2-13-3-6-15(7-4-13)21-19(23)10-20-22-16(11-26-20)14-5-8-17-18(9-14)25-12-24-17/h3-9,11H,2,10,12H2,1H3,(H,21,23)