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N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCOCC1)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(=O)N(CCN1CCOCC1)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H19N3O2S/c1-12(19)18(7-6-17-8-10-20-11-9-17)15-16-13-4-2-3-5-14(13)21-15/h2-5H,6-11H2,1H3


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