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2-[[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]phenyl]carbonylamino]-4-methyl-pentanoic acid

2-[[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name:2-[[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]phenyl]carbonylamino]-4-methyl-pentanoic acid
Openeye Name:2-[[4-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]-methyl-amino]methyl]benzoyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[[4-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]-methylamino]methyl]phenyl]-oxomethyl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-methylamino]methyl]benzoyl]amino]-4-methylpentanoic acid
Traditional Name:2-[[4-[[[4-(3,4-dichlorophenyl)thiazol-2-yl]-methyl-amino]methyl]benzoyl]amino]-4-methyl-valeric acid
Formula: C24H25Cl2N3O3S
MolecularWeight: 506.4446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H25Cl2N3O3S/c1-14(2)10-20(23(31)32)27-22(30)16-6-4-15(5-7-16)12-29(3)24-28-21(13-33-24)17-8-9-18(25)19(26)11-17/h4-9,11,13-14,20H,10,12H2,1-3H3,(H,27,30)(H,31,32)


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