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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3S/c1-12-2-5-14(6-3-12)20-18(22)9-19-21-15(10-25-19)13-4-7-16-17(8-13)24-11-23-16/h2-8,10H,9,11H2,1H3,(H,20,22)