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

Systemtic Name: 2-(cyclopenten-1-ylcarbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(cyclopentene-1-carbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[1-cyclopentenyl(oxo)methyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(cyclopentene-1-carbonylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(cyclopentene-1-carbonylamino)-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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)C4=CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CCCC4)C

InChI

InChI=1S/C23H23N3O2S/c1-13-10-14(2)20(15(3)11-13)25-22(28)17-8-9-18-19(12-17)29-23(24-18)26-21(27)16-6-4-5-7-16/h6,8-12H,4-5,7H2,1-3H3,(H,25,28)(H,24,26,27)