2-acetamido-N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[3-chloro-4-(diethylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[3-chloro-4-(diethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[3-chloro-4-(diethylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-4-22(5-2)16(25)12-7-6-11(8-13(12)18)20-15(24)14-9-26-17(21-14)19-10(3)23/h6-9H,4-5H2,1-3H3,(H,20,24)(H,19,21,23)