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

Systemtic Name: (2R)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: (2R)-4-(3-chloro-2-pyridyl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: (2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: (2R)-4-(3-chloropyridin-2-yl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: (2R)-4-(3-chloro-2-pyridyl)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)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)C)C4=C(C=CC=N4)Cl

Isomeric SMILES

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

InChI

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