2-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O3S/c1-9(21)17-15-19-12(8-24-15)14(23)20(2)7-13(22)18-11-5-3-10(16)4-6-11/h3-6,8H,7H2,1-2H3,(H,18,22)(H,17,19,21)