4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(morpholinomethyl)benzyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H24N4O2S/c1-16-20(29-22(25-16)19-4-2-3-9-23-19)21(27)24-14-17-5-7-18(8-6-17)15-26-10-12-28-13-11-26/h2-9H,10-15H2,1H3,(H,24,27)