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

Systemtic Name: ethyl 2-[6-methoxy-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-methoxy-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methoxy-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-5-29-21(26)13-24-17-8-7-16(27-3)12-19(17)30-22(24)23-20(25)11-15-6-9-18(28-4)14(2)10-15/h6-10,12H,5,11,13H2,1-4H3