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1-[4-[(2-azanyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-propan-1-one

1-[4-[(2-azanyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-propan-1-one

Systemtic Name:1-[4-[(2-azanyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-propan-1-one
Openeye Name:1-[4-[(2-aminothiazol-4-yl)methyl]piperazin-1-yl]-3-[(6-chloro-2-naphthyl)sulfonyl]propan-1-one
CAS Name:1-[4-[(2-amino-4-thiazolyl)methyl]-1-piperazinyl]-3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-propanone
IUPAC Name:1-[4-[(2-amino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloronaphthalen-2-yl)sulfonylpropan-1-one
Traditional Name:1-[4-[(2-aminothiazol-4-yl)methyl]piperazino]-3-[(6-chloro-2-naphthyl)sulfonyl]propan-1-one
Formula: C21H23ClN4O3S2
MolecularWeight: 479.01532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C21H23ClN4O3S2/c22-17-3-1-16-12-19(4-2-15(16)11-17)31(28,29)10-5-20(27)26-8-6-25(7-9-26)13-18-14-30-21(23)24-18/h1-4,11-12,14H,5-10,13H2,(H2,23,24)


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