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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O3S2/c1-10(2)12-8-23-16(17-12)18-15(19)9-22-11-3-4-13-14(7-11)21-6-5-20-13/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,17,18,19)