N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COCCO3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COCCO3

InChI

InChI=1S/C18H23N3O3S/c1-3-20(4-2)9-10-21(17(22)15-13-23-11-12-24-15)18-19-14-7-5-6-8-16(14)25-18/h5-8,13H,3-4,9-12H2,1-2H3