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

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(2,6-dimethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-12-5-3-6-13(2)18(12)23-20(26)15-9-10-16-17(11-15)27-21(22-16)24-19(25)14-7-4-8-14/h3,5-6,9-11,14H,4,7-8H2,1-2H3,(H,23,26)(H,22,24,25)