2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-(2-methylmorpholino)ethanone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O2S/c1-12-10-20(8-9-22-12)16(21)11-19(3)13(2)17-18-14-6-4-5-7-15(14)23-17/h4-7,12-13H,8-11H2,1-3H3