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ethyl 2-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C16H14ClN3O4S2
MolecularWeight: 411.88306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C


InChI

InChI=1S/C16H14ClN3O4S2/c1-3-23-14(22)13-8(2)18-15(26-13)20-12(21)7-25-16-19-10-6-9(17)4-5-11(10)24-16/h4-6H,3,7H2,1-2H3,(H,18,20,21)


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