N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=COCCO3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=COCCO3

InChI

InChI=1S/C19H24ClN3O3S/c1-4-22(5-2)6-7-23(18(24)15-12-25-8-9-26-15)19-21-17-13(3)10-14(20)11-16(17)27-19/h10-12H,4-9H2,1-3H3