3,4-bis(chloranyl)-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-11-5-4-10(8-12(11)18)14(22)20-16-19-13(9-24-16)15(23)21-6-2-1-3-7-21/h4-5,8-9H,1-3,6-7H2,(H,19,20,22)