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

Systemtic Name: 5-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C19H18N2O4S2/c1-11-21-14(10-26-11)17-4-3-13(27-17)9-20-19(22)12-7-15(23-2)18-16(8-12)24-5-6-25-18/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,20,22)