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methyl 4-[2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]ethanoyl-oxidanyl-amino]benzoate

methyl 4-[2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]ethanoyl-oxidanyl-amino]benzoate

Systemtic Name:methyl 4-[2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]ethanoyl-oxidanyl-amino]benzoate
Openeye Name:methyl 4-[hydroxy-[2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]acetyl]amino]benzoate
CAS Name:4-[hydroxy-[2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[hydroxy-[2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]acetyl]amino]benzoate
Traditional Name:4-[hydroxy-[2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]acetyl]amino]benzoic acid methyl ester
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)N(C3=CC=C(C=C3)C(=O)OC)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)N(C3=CC=C(C=C3)C(=O)OC)O


InChI

InChI=1S/C20H21N3O4S/c1-13-4-6-14(7-5-13)18-21-22-20(2,28-18)12-17(24)23(26)16-10-8-15(9-11-16)19(25)27-3/h4-11,22,26H,12H2,1-3H3


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