2-(3-cyclopentylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C25H29N3O2S/c1-15-12-16(2)23(17(3)13-15)28-24(30)19-9-10-20-21(14-19)31-25(26-20)27-22(29)11-8-18-6-4-5-7-18/h9-10,12-14,18H,4-8,11H2,1-3H3,(H,28,30)(H,26,27,29)