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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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)C4CCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCC4)C

InChI

InChI=1S/C22H23N3O2S/c1-12-9-13(2)19(14(3)10-12)24-21(27)16-7-8-17-18(11-16)28-22(23-17)25-20(26)15-5-4-6-15/h7-11,15H,4-6H2,1-3H3,(H,24,27)(H,23,25,26)