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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H18N4O2S/c1-9-7-18(4-5-20-9)8-13(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)