N-(2,6-dimethylphenyl)-2-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C27H25N3O2S/c1-16-7-10-20(11-8-16)27(13-14-27)25(32)30-26-28-21-12-9-19(15-22(21)33-26)24(31)29-23-17(2)5-4-6-18(23)3/h4-12,15H,13-14H2,1-3H3,(H,29,31)(H,28,30,32)