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N-(2,4-dichlorophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide

N-(2,4-dichlorophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name:N-(2,4-dichlorophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide
Openeye Name:N-(2,4-dichlorophenyl)-2-methyl-N'-thiazol-2-yl-butanediamide
CAS Name:N-(2,4-dichlorophenyl)-2-methyl-N'-(2-thiazolyl)butanediamide
IUPAC Name:N-(2,4-dichlorophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide
Traditional Name:N-(2,4-dichlorophenyl)-2-methyl-N'-thiazol-2-yl-succinamide
Formula: C14H13Cl2N3O2S
MolecularWeight: 358.24292
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H13Cl2N3O2S/c1-8(6-12(20)19-14-17-4-5-22-14)13(21)18-11-3-2-9(15)7-10(11)16/h2-5,7-8H,6H2,1H3,(H,18,21)(H,17,19,20)


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