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N-[2-(1-benzofuran-4-ylcarbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

N-[2-(1-benzofuran-4-ylcarbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-(1-benzofuran-4-ylcarbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(benzofuran-4-carbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-[2-[[4-benzofuranyl(oxo)methyl]amino]ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-[2-(1-benzofuran-4-carbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(benzofuran-4-carbonylamino)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-phenyl-thiazole-4-carboxamide
Formula: C29H31N3O3S
MolecularWeight: 501.63974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCNC(=O)C3=C4C=COC4=CC=C3)CC5CCCCC5


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CCNC(=O)C3=C4C=COC4=CC=C3)CC5CCCCC5


InChI

InChI=1S/C29H31N3O3S/c1-20-31-26(27(36-20)22-11-6-3-7-12-22)29(34)32(19-21-9-4-2-5-10-21)17-16-30-28(33)24-13-8-14-25-23(24)15-18-35-25/h3,6-8,11-15,18,21H,2,4-5,9-10,16-17,19H2,1H3,(H,30,33)


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