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

Systemtic Name: 5-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-12-22-15(11-27-12)18-4-3-14(28-18)5-6-21-20(23)13-9-16(24-2)19-17(10-13)25-7-8-26-19/h3-4,9-11H,5-8H2,1-2H3,(H,21,23)