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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(4-methylphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(p-tolyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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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=C5Cl)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=C5Cl)C

InChI

InChI=1S/C26H22ClN3O2S/c1-15-6-9-18(10-7-15)26(12-13-26)24(32)30-25-28-20-11-8-17(14-21(20)33-25)23(31)29-22-16(2)4-3-5-19(22)27/h3-11,14H,12-13H2,1-2H3,(H,29,31)(H,28,30,32)