2-acetamido-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]thiazole-4-carboxamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C17H21N5O3S/c1-11-9-22(5-6-25-11)15-4-3-13(7-18-15)8-19-16(24)14-10-26-17(21-14)20-12(2)23/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,19,24)(H,20,21,23)