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

Systemtic Name: (2R)-4-(3-chloranylpyridin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2R)-4-(3-chloro-2-pyridyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide CAS Name: (2R)-4-(3-chloro-2-pyridinyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2R)-4-(3-chloropyridin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2R)-4-(3-chloro-2-pyridyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(CC3C)C4=C(C=CC=N4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)N3CCN(C[C@H]3C)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C20H22ClN5O2S/c1-3-28-14-6-7-16-17(11-14)29-19(23-16)24-20(27)26-10-9-25(12-13(26)2)18-15(21)5-4-8-22-18/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,23,24,27)/t13-/m1/s1