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

Systemtic Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-26-11-10-23-17-9-6-15(20(25)28-3)13-18(17)29-21(23)22-19(24)12-14-4-7-16(27-2)8-5-14/h4-9,13H,10-12H2,1-3H3