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N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-methylmorpholin-4-yl)ethanamide

N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-methylmorpholin-4-yl)ethanamide

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-methylmorpholin-4-yl)ethanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methylmorpholin-4-yl)acetamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methyl-4-morpholinyl)acetamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methylmorpholin-4-yl)acetamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methylmorpholino)acetamide
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N


Isomeric SMILES

CC1COCCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N


InChI

InChI=1S/C14H18N4O2S/c1-9-8-20-5-4-18(9)7-13(19)17-14-16-11-3-2-10(15)6-12(11)21-14/h2-3,6,9H,4-5,7-8,15H2,1H3,(H,16,17,19)


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