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

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

Systemtic Name:(2R)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide
Openeye Name:(2R)-4-(3-chloro-2-pyridyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide
CAS Name:(2R)-4-(3-chloro-2-pyridinyl)-2-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide
IUPAC Name:(2R)-4-(3-chloropyridin-2-yl)-2-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carboxamide
Traditional Name:(2R)-4-(3-chloro-2-pyridyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-methyl-piperazine-1-carboxamide
Formula: C21H24ClN5OS
MolecularWeight: 429.96616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24ClN5OS/c1-13(2)15-6-7-17-18(11-15)29-20(24-17)25-21(28)27-10-9-26(12-14(27)3)19-16(22)5-4-8-23-19/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,24,25,28)/t14-/m1/s1


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