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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methylpiperidino)acetamide Formula: C17H19Cl2N3OS MolecularWeight: 384.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3OS/c1-11-4-6-22(7-5-11)9-16(23)21-17-20-15(10-24-17)13-3-2-12(18)8-14(13)19/h2-3,8,10-11H,4-7,9H2,1H3,(H,20,21,23)