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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-hexyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-hexyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-hexyl-thiazole-4-carboxamide Formula: C21H29ClN4O3S MolecularWeight: 452.99796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O3S/c1-3-4-5-6-11-23-20(27)18-15-30-19(25-18)14-26(12-13-29-2)21(28)24-17-9-7-16(22)8-10-17/h7-10,15H,3-6,11-14H2,1-2H3,(H,23,27)(H,24,28)