N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methyl-3-pyridyl)acetamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(6-methyl-3-pyridyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

Isomeric SMILES

CC1=NC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

InChI

InChI=1S/C20H21N3O4S/c1-12-3-4-13(10-21-12)9-17(24)22-20-23-18-15(25-2)6-5-14(19(18)28-20)16-11-26-7-8-27-16/h3-6,10,16H,7-9,11H2,1-2H3,(H,22,23,24)