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ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(4-methylphenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(4-methylphenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(4-methylphenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxy-2-oxo-ethyl)-2-[4-(p-tolylsulfanyl)butanoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[4-[(4-methylphenyl)thio]-1-oxobutyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxy-2-oxoethyl)-2-[4-(4-methylphenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-[4-(p-tolylthio)butanoylimino]-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C24H26N2O5S2
MolecularWeight: 486.60364
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=C(C=C3)C)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=C(C=C3)C)S2)CC(=O)OC


InChI

InChI=1S/C24H26N2O5S2/c1-4-31-23(29)17-9-12-19-20(14-17)33-24(26(19)15-22(28)30-3)25-21(27)6-5-13-32-18-10-7-16(2)8-11-18/h7-12,14H,4-6,13,15H2,1-3H3


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