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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-thiazole-4-carboxamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-26-8-7-23(18(25)21-14-4-2-3-12(19)9-14)10-16-22-15(11-27-16)17(24)20-13-5-6-13/h2-4,9,11,13H,5-8,10H2,1H3,(H,20,24)(H,21,25)