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

Systemtic Name: (2R)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: (2R)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: (2R)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: (2R)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: (2R)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-13-6-7-16-17(11-13)27-19(22-16)23-20(26)25-10-9-24(12-15(25)3)18-14(2)5-4-8-21-18/h4-8,11,15H,9-10,12H2,1-3H3,(H,22,23,26)/t15-/m1/s1