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2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[(2,6-dimethoxyanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(2,6-dimethoxyphenyl)carbamoylamino]-N-mesityl-1,3-benzothiazole-6-carboxamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=C(C=CC=C4OC)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=C(C=CC=C4OC)OC)C


InChI

InChI=1S/C26H26N4O4S/c1-14-11-15(2)22(16(3)12-14)28-24(31)17-9-10-18-21(13-17)35-26(27-18)30-25(32)29-23-19(33-4)7-6-8-20(23)34-5/h6-13H,1-5H3,(H,28,31)(H2,27,29,30,32)


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