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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O3S/c1-11(2)17-19-13(10-23-17)8-16(20)18-9-12-3-4-14-15(7-12)22-6-5-21-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,18,20)