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

Systemtic Name: 2-(2-cyclopropylethanoylamino)-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-cyclopropylacetyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(2-cyclopropyl-1-oxoethyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-cyclopropylacetyl)amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-cyclopropylacetyl)amino]-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)CC4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4CC4)C

InChI

InChI=1S/C22H23N3O2S/c1-12-8-13(2)20(14(3)9-12)25-21(27)16-6-7-17-18(11-16)28-22(23-17)24-19(26)10-15-4-5-15/h6-9,11,15H,4-5,10H2,1-3H3,(H,25,27)(H,23,24,26)