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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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