2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3S/c1-3-9-19-17(23)15-13-26-16(21-15)12-22(10-11-25-2)18(24)20-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,19,23)(H,20,24)