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ethyl 5-[5-[(4-chlorophenyl)-ethanoyl-amino]-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate

ethyl 5-[5-[(4-chlorophenyl)-ethanoyl-amino]-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 5-[5-[(4-chlorophenyl)-ethanoyl-amino]-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[3-acetyl-5-(N-acetyl-4-chloro-anilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate
CAS Name:5-[3-acetyl-5-(N-acetyl-4-chloroanilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[3-acetyl-5-(N-acetyl-4-chloroanilino)-2H-1,3,4-thiadiazol-2-yl]-2-methylfuran-3-carboxylate
Traditional Name:5-[3-acetyl-5-(N-acetyl-4-chloro-anilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C20H20ClN3O5S
MolecularWeight: 449.9079
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1)C2N(N=C(S2)N(C3=CC=C(C=C3)Cl)C(=O)C)C(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1)C2N(N=C(S2)N(C3=CC=C(C=C3)Cl)C(=O)C)C(=O)C)C


InChI

InChI=1S/C20H20ClN3O5S/c1-5-28-19(27)16-10-17(29-11(16)2)18-24(13(4)26)22-20(30-18)23(12(3)25)15-8-6-14(21)7-9-15/h6-10,18H,5H2,1-4H3


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