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

Systemtic Name: 2-acetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[2-(morpholinomethyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(morpholinomethyl)benzyl]thiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-13(23)20-18-21-16(12-26-18)17(24)19-10-14-4-2-3-5-15(14)11-22-6-8-25-9-7-22/h2-5,12H,6-11H2,1H3,(H,19,24)(H,20,21,23)