methyl 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC(=O)OC)OC

InChI

InChI=1S/C22H24N2O6S/c1-13-8-14(6-7-16(13)27-2)9-20(25)23-22-24(12-21(26)30-5)15-10-17(28-3)18(29-4)11-19(15)31-22/h6-8,10-11H,9,12H2,1-5H3