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4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid

4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name:4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid
Openeye Name:4-[[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]benzoic acid
CAS Name:4-[[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]amino]benzoic acid
IUPAC Name:4-[[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoic acid
Traditional Name:4-[[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]benzoic acid
Formula: C17H12Cl2N2O2S
MolecularWeight: 379.26038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H12Cl2N2O2S/c1-9-15(11-4-7-13(18)14(19)8-11)21-17(24-9)20-12-5-2-10(3-6-12)16(22)23/h2-8H,1H3,(H,20,21)(H,22,23)


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