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

Systemtic Name: 2-(4-oxidanylidenepentanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(4-oxopentanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,4-dioxopentylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(4-oxopentanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-ketopentanoylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)CCC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-12-9-13(2)20(14(3)10-12)25-21(28)16-6-7-17-18(11-16)29-22(23-17)24-19(27)8-5-15(4)26/h6-7,9-11H,5,8H2,1-4H3,(H,25,28)(H,23,24,27)