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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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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=CC=N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H15Cl2N3OS/c1-23(10-12-5-6-14(19)15(20)8-12)17(24)9-13-11-25-18(22-13)16-4-2-3-7-21-16/h2-8,11H,9-10H2,1H3