2-(2-cyclohexylethanoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2-cyclohexylethanoylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-cyclohexylacetyl)amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(2-cyclohexyl-1-oxoethyl)amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-cyclohexylacetyl)amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-cyclohexylacetyl)amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-15-7-6-8-16(2)22(15)27-23(29)18-11-12-19-20(14-18)30-24(25-19)26-21(28)13-17-9-4-3-5-10-17/h6-8,11-12,14,17H,3-5,9-10,13H2,1-2H3,(H,27,29)(H,25,26,28)