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

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-30-18-11-15(12-19(31-2)21(18)32-3)23(29)25-16-9-10-20-17(13-16)26-24(33-20)27-22(28)14-7-5-4-6-8-14/h9-14H,4-8H2,1-3H3,(H,25,29)(H,26,27,28)