ethyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)CCOC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC(=C(C=C3)OC)C)S2)CCOC

InChI

InChI=1S/C23H26N2O5S/c1-5-30-22(27)17-7-8-18-20(14-17)31-23(25(18)10-11-28-3)24-21(26)13-16-6-9-19(29-4)15(2)12-16/h6-9,12,14H,5,10-11,13H2,1-4H3