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4-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide

4-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name:4-[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]-N,N-dimethyl-benzamide
Openeye Name:4-[[2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O3S/c1-30(2)26(33)20-13-15-21(16-14-20)29-25(32)18-35-27-28-17-23(19-9-5-4-6-10-19)31(27)22-11-7-8-12-24(22)34-3/h4-17H,18H2,1-3H3,(H,29,32)


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