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4-chloranyl-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide

4-chloranyl-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name:4-chloranyl-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide
Openeye Name:4-chloro-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide
CAS Name:4-chloro-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-pyrazolecarboxamide
IUPAC Name:4-chloro-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide
Traditional Name:4-chloro-1-ethyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]pyrazole-3-carboxamide
Formula: C14H17ClN4OS
MolecularWeight: 324.82898
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)CC(CC3)C)Cl


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C[C@H](CC3)C)Cl


InChI

InChI=1S/C14H17ClN4OS/c1-3-19-7-9(15)12(18-19)13(20)17-14-16-10-5-4-8(2)6-11(10)21-14/h7-8H,3-6H2,1-2H3,(H,16,17,20)/t8-/m0/s1


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