methyl 2-[4,7-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,7-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4,7-dimethoxy-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,7-dimethoxy-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,7-dimethoxy-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-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=C(C=CC(=C3S2)OC)OC)CC(=O)OC)OC

Isomeric SMILES

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

InChI

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