2-(cyclohexylcarbonylamino)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2NC(=O)C3CCCCC3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2NC(=O)C3CCCCC3)OC)OC)C(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-12-19(13(2)26)31-22(23-12)25-21(28)15-10-17(29-3)18(30-4)11-16(15)24-20(27)14-8-6-5-7-9-14/h10-11,14H,5-9H2,1-4H3,(H,24,27)(H,23,25,28)