(2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=C(C=CC=N4)C

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=C(C=CC=N4)C

InChI

InChI=1S/C19H20ClN5OS/c1-12-4-3-7-21-17(12)24-8-9-25(13(2)11-24)19(26)23-18-22-15-6-5-14(20)10-16(15)27-18/h3-7,10,13H,8-9,11H2,1-2H3,(H,22,23,26)/t13-/m1/s1