N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H14Cl2N2OS2 MolecularWeight: 397.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H14Cl2N2OS2/c1-10(13-5-4-11(18)7-14(13)19)20-16(22)8-12-9-24-17(21-12)15-3-2-6-23-15/h2-7,9-10H,8H2,1H3,(H,20,22)