methyl 3-(2-ethoxyethyl)-2-(2-phenoxyethanoylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-ethoxyethyl)-2-(2-phenoxyethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-ethoxyethyl)-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-ethoxyethyl)-2-(1-oxo-2-phenoxyethyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-ethoxyethyl)-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-ethoxyethyl)-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)COC3=CC=CC=C3

InChI

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