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

Systemtic Name: 3-[1,3-dimethyl-2,2-bis(oxidanylidene)-2,1-benzothiazol-3-yl]-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)-N-methyl-propan-1-amine CAS Name: 3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(1,3-dimethyl-2,2-dioxo-2,1-benzothiazol-3-yl)-N-methylpropan-1-amine Traditional Name: benzyl-[3-(2,2-diketo-1,3-dimethyl-2,1-benzothiazol-3-yl)propyl]-methyl-amine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(S1(=O)=O)C)CCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2N(S1(=O)=O)C)CCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-20(14-9-15-21(2)16-17-10-5-4-6-11-17)18-12-7-8-13-19(18)22(3)25(20,23)24/h4-8,10-13H,9,14-16H2,1-3H3