4-[2,4-bis(chloranyl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c18-11-5-6-14(12(19)9-11)23-7-1-4-16(22)21-17-20-13(10-25-17)15-3-2-8-24-15/h2-3,5-6,8-10H,1,4,7H2,(H,20,21,22)