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[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 4-methyl-2-(3-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester
Formula: C22H19N3O4S3
MolecularWeight: 485.59896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C


InChI

InChI=1S/C22H19N3O4S3/c1-13-19(32-20(23-13)15-8-9-30-11-15)21(27)29-10-16-12-31-22(24-16)25(14(2)26)17-6-4-5-7-18(17)28-3/h4-9,11-12H,10H2,1-3H3


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