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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(S1(=O)=O)CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(S1(=O)=O)CCN(C)CC3=CC=CC=C3

InChI

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