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

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

Systemtic Name:2-[(2-morpholin-4-ylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(2-morpholinophenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[[2-(4-morpholinyl)anilino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(2-morpholin-4-ylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-mesityl-2-[(2-morpholinophenyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide
Formula: C28H29N5O3S
MolecularWeight: 515.62656
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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=CC=CC=C4N5CCOCC5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=CC=C4N5CCOCC5)C


InChI

InChI=1S/C28H29N5O3S/c1-17-14-18(2)25(19(3)15-17)31-26(34)20-8-9-22-24(16-20)37-28(30-22)32-27(35)29-21-6-4-5-7-23(21)33-10-12-36-13-11-33/h4-9,14-16H,10-13H2,1-3H3,(H,31,34)(H2,29,30,32,35)


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