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

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

Systemtic Name:ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxy-2-oxo-ethyl)-2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[3-[(4-methoxyphenyl)thio]-1-oxopropyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxy-2-oxoethyl)-2-[3-(4-methoxyphenyl)sulfanylpropanoylimino]-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-[3-[(4-methoxyphenyl)thio]propanoylimino]-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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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)CC(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O6S2/c1-4-31-22(28)15-5-10-18-19(13-15)33-23(25(18)14-21(27)30-3)24-20(26)11-12-32-17-8-6-16(29-2)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3


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