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

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3S/c1-4-11-24(12-5-2)20(26)18-16-29-19(23-18)15-25(13-14-28-3)21(27)22-17-9-7-6-8-10-17/h6-10,16H,4-5,11-15H2,1-3H3,(H,22,27)