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3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]propanamide

3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]propanamide

Systemtic Name:3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]propanamide
Openeye Name:3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]propanamide
CAS Name:3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethyl-4-morpholinyl)propyl]propanamide
IUPAC Name:3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]propanamide
Traditional Name:3-(1,3-benzothiazol-2-yl)-N-[3-(2,6-dimethylmorpholino)propyl]propionamide
Formula: C19H27N3O2S
MolecularWeight: 361.50158
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC(=O)CCC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1CN(CC(O1)C)CCCNC(=O)CCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H27N3O2S/c1-14-12-22(13-15(2)24-14)11-5-10-20-18(23)8-9-19-21-16-6-3-4-7-17(16)25-19/h3-4,6-7,14-15H,5,8-13H2,1-2H3,(H,20,23)


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