N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2-ethoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-ethoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-2-ethoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-ethoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-ethoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-2-29-19-11-7-6-10-17(19)22(28)24-16-12-13-20-18(14-16)25-23(30-20)26-21(27)15-8-4-3-5-9-15/h6-7,10-15H,2-5,8-9H2,1H3,(H,24,28)(H,25,26,27)