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2-[(4-tert-butylphenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

2-[(4-tert-butylphenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-tert-butylphenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-tert-butylbenzoyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-[(4-tert-butylbenzoyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-tert-butylbenzoyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C25H27N3O2S/c1-15-21(23(30)27-20-13-10-16-6-5-7-18(16)14-20)31-24(26-15)28-22(29)17-8-11-19(12-9-17)25(2,3)4/h8-14H,5-7H2,1-4H3,(H,27,30)(H,26,28,29)


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