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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C20H26Cl2N4O3S MolecularWeight: 473.41644

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26Cl2N4O3S/c1-3-4-5-8-23-19(27)17-13-30-18(25-17)12-26(9-10-29-2)20(28)24-14-6-7-15(21)16(22)11-14/h6-7,11,13H,3-5,8-10,12H2,1-2H3,(H,23,27)(H,24,28)