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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-methoxy-propanamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-methoxy-propanamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-methoxypropanamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-methoxypropanamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-3-methoxy-propionamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

Isomeric SMILES

COCCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

InChI

InChI=1S/C16H20N2O5S/c1-20-6-5-13(19)17-16-18-14-11(21-2)4-3-10(15(14)24-16)12-9-22-7-8-23-12/h3-4,12H,5-9H2,1-2H3,(H,17,18,19)