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methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-6-methylsulfanyl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-6-methylsulfanyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-6-methylsulfanyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-(7-methoxybenzofuran-2-carbonyl)imino-6-methylsulfanyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-6-(methylthio)-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(7-methoxy-1-benzofuran-2-carbonyl)imino-6-methylsulfanyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(7-methoxybenzofuran-2-carbonyl)imino-6-(methylthio)-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C21H18N2O5S2
MolecularWeight: 442.50802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)SC)CC(=O)OC


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)SC)CC(=O)OC


InChI

InChI=1S/C21H18N2O5S2/c1-26-15-6-4-5-12-9-16(28-19(12)15)20(25)22-21-23(11-18(24)27-2)14-8-7-13(29-3)10-17(14)30-21/h4-10H,11H2,1-3H3


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