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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(4-ethoxyphenyl)cyclopropyl]carbonylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[2-(4-ethoxyphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[[2-(4-ethoxyphenyl)cyclopropyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[2-(4-ethoxyphenyl)cyclopropanecarbonyl]amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(2-p-phenetylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Formula: C27H24ClN3O3S
MolecularWeight: 506.01576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)C(=O)NC5=C(C=CC=C5Cl)C


InChI

InChI=1S/C27H24ClN3O3S/c1-3-34-18-10-7-16(8-11-18)19-14-20(19)26(33)31-27-29-22-12-9-17(13-23(22)35-27)25(32)30-24-15(2)5-4-6-21(24)28/h4-13,19-20H,3,14H2,1-2H3,(H,30,32)(H,29,31,33)


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