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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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