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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S/c1-3-7-20-17(24)15-12-27-16(22-15)11-23(8-9-26-2)18(25)21-14-6-4-5-13(19)10-14/h4-6,10,12H,3,7-9,11H2,1-2H3,(H,20,24)(H,21,25)