2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S/c1-13-4-2-3-5-15(13)21-19(23)11-20-22-16(12-26-20)14-6-7-17-18(10-14)25-9-8-24-17/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)