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ethyl 2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate

ethyl 2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[3-[(4-methoxyphenyl)thio]-1-oxopropyl]imino-3-[2-(methylthio)ethyl]-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[3-[(4-methoxyphenyl)thio]propanoylimino]-3-[2-(methylthio)ethyl]-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H26N2O4S3
MolecularWeight: 490.65854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)OC)S2)CCSC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)OC)S2)CCSC


InChI

InChI=1S/C23H26N2O4S3/c1-4-29-22(27)16-5-10-19-20(15-16)32-23(25(19)12-14-30-3)24-21(26)11-13-31-18-8-6-17(28-2)7-9-18/h5-10,15H,4,11-14H2,1-3H3


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