1-(6-chloranylpyridazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)nipecotamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5OS/c1-11-20-14-5-4-13(9-15(14)26-11)21-18(25)12-3-2-8-24(10-12)17-7-6-16(19)22-23-17/h4-7,9,12H,2-3,8,10H2,1H3,(H,21,25)