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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CS1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CS1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-19(14-16-8-3-2-4-9-16)12-7-13-20-18-11-6-5-10-17(18)15-23(20,21)22/h2-6,8-11H,7,12-15H2,1H3