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3-[[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonylamino]benzamide

3-[[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonylamino]benzamide

Systemtic Name:3-[[2-(1,3-benzothiazol-2-yl)cyclohexyl]carbonylamino]benzamide
Openeye Name:3-[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]amino]benzamide
CAS Name:3-[[[2-(1,3-benzothiazol-2-yl)cyclohexyl]-oxomethyl]amino]benzamide
IUPAC Name:3-[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]amino]benzamide
Traditional Name:3-[[2-(1,3-benzothiazol-2-yl)cyclohexanecarbonyl]amino]benzamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C21H21N3O2S/c22-19(25)13-6-5-7-14(12-13)23-20(26)15-8-1-2-9-16(15)21-24-17-10-3-4-11-18(17)27-21/h3-7,10-12,15-16H,1-2,8-9H2,(H2,22,25)(H,23,26)


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