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N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C24H24N4O2S
MolecularWeight: 432.53796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N[C@@H](C)C3=CC=C(C=C3)N4C=CN=C4)C


InChI

InChI=1S/C24H24N4O2S/c1-16-4-10-21(11-5-16)30-14-22-26-18(3)23(31-22)24(29)27-17(2)19-6-8-20(9-7-19)28-13-12-25-15-28/h4-13,15,17H,14H2,1-3H3,(H,27,29)/t17-/m0/s1


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