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N-(2-chloranyl-6-methyl-phenyl)-2-[(2,4,6-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[(2,4,6-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(2,4,6-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(2,4,6-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[oxo-[(2,4,6-trimethoxyphenyl)methylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(2,4,6-trimethoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(2,4,6-trimethoxybenzyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C26H25ClN4O5S
MolecularWeight: 541.0185
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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)NCC4=C(C=C(C=C4OC)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCC4=C(C=C(C=C4OC)OC)OC


InChI

InChI=1S/C26H25ClN4O5S/c1-14-6-5-7-18(27)23(14)30-24(32)15-8-9-19-22(10-15)37-26(29-19)31-25(33)28-13-17-20(35-3)11-16(34-2)12-21(17)36-4/h5-12H,13H2,1-4H3,(H,30,32)(H2,28,29,31,33)


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