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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22ClN3O3S/c1-15-4-3-5-19(27)22(15)29-23(31)16-6-11-20-21(14-16)34-25(28-20)30-24(32)26(12-13-26)17-7-9-18(33-2)10-8-17/h3-11,14H,12-13H2,1-2H3,(H,29,31)(H,28,30,32)