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

Systemtic Name: 5-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[4-(2-methyl-4-thiazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-12-21-16(11-27-12)13-3-5-15(6-4-13)22-20(23)14-9-17(24-2)19-18(10-14)25-7-8-26-19/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)