5-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(2-methyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H15ClN2O3S/c1-9-18-11(8-22-9)2-3-17-15(19)10-6-12(16)14-13(7-10)20-4-5-21-14/h6-8H,2-5H2,1H3,(H,17,19)