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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-N',N'-dimethyl-butanediamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-N',N'-dimethyl-butanediamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-N',N'-dimethylbutanediamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-N',N'-dimethylbutanediamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-N',N'-dimethyl-succinamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

Isomeric SMILES

CN(C)C(=O)CCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

InChI

InChI=1S/C18H23N3O5S/c1-21(2)15(23)7-6-14(22)19-18-20-16-12(24-3)5-4-11(17(16)27-18)13-10-25-8-9-26-13/h4-5,13H,6-10H2,1-3H3,(H,19,20,22)