methyl 2-[6-methoxy-2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methoxy-2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-methoxy-2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[4-[(4-methoxyphenyl)thio]-1-oxobutyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methoxy-2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-[4-[(4-methoxyphenyl)thio]butanoylimino]-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C22H24N2O5S2/c1-27-15-6-9-17(10-7-15)30-12-4-5-20(25)23-22-24(14-21(26)29-3)18-11-8-16(28-2)13-19(18)31-22/h6-11,13H,4-5,12,14H2,1-3H3