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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-11(2)18-20-14(10-24-18)9-17(21)19-12(3)13-4-5-15-16(8-13)23-7-6-22-15/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,19,21)