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

Systemtic Name: 5-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-10-18-12(9-23-10)3-4-17-16(19)11-7-13(20-2)15-14(8-11)21-5-6-22-15/h7-9H,3-6H2,1-2H3,(H,17,19)