N-methyl-2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-[1-methyl-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)ethanamine Traditional Name: benzyl-[2-(2,2-diketo-1-methyl-3H-2,1-benzothiazol-5-yl)ethyl]-methyl-amine Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CS1(=O)=O)C=C(C=C2)CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CS1(=O)=O)C=C(C=C2)CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-19(13-16-6-4-3-5-7-16)11-10-15-8-9-18-17(12-15)14-23(21,22)20(18)2/h3-9,12H,10-11,13-14H2,1-2H3