N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=C4C(=C3)COCO4)COC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=C4C(=C3)COCO4)COC

InChI

InChI=1S/C20H19N3O4S/c1-12-18(28-20(22-12)16-5-3-4-6-21-16)19(24)23-15-7-13(9-25-2)17-14(8-15)10-26-11-27-17/h3-8H,9-11H2,1-2H3,(H,23,24)