N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O3S/c1-10(2)16-18-12(9-22-16)8-15(19)17-11-3-4-13-14(7-11)21-6-5-20-13/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,17,19)