2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C20H27ClN4O3S MolecularWeight: 438.97138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O3S/c1-3-4-5-10-22-19(26)17-14-29-18(24-17)13-25(11-12-28-2)20(27)23-16-8-6-15(21)7-9-16/h6-9,14H,3-5,10-13H2,1-2H3,(H,22,26)(H,23,27)