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N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide

N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[(2-chloro-6-methyl-phenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-thiazole-5-carboxamide
CAS Name:N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[(2-chloro-6-methylphenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-benzyl)-2-(o-anisidino)-4-phenyl-thiazole-5-carboxamide
Formula: C25H22ClN3O2S
MolecularWeight: 463.97908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C25H22ClN3O2S/c1-16-9-8-12-19(26)18(16)15-27-24(30)23-22(17-10-4-3-5-11-17)29-25(32-23)28-20-13-6-7-14-21(20)31-2/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)


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