2-acetamido-N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2S/c1-8(2)14(19-9(3)22)15(23)21-16-20-13(7-24-16)11-6-10(17)4-5-12(11)18/h4-8,14H,1-3H3,(H,19,22)(H,20,21,23)