N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2,4-dimethoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C23H25N3O4S/c1-29-16-9-10-17(19(13-16)30-2)22(28)24-15-8-11-20-18(12-15)25-23(31-20)26-21(27)14-6-4-3-5-7-14/h8-14H,3-7H2,1-2H3,(H,24,28)(H,25,26,27)