ethyl 3-(2-methoxyethyl)-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-methoxyethyl)-2-(oxolan-2-ylcarbonylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxyethyl)-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[oxo(2-oxolanyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyethyl)-2-(oxolane-2-carbonylimino)-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-methoxyethyl)-2-(tetrahydrofuran-2-carbonylimino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CCCO3)S2)CCOC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3CCCO3)S2)CCOC

InChI

InChI=1S/C18H22N2O5S/c1-3-24-17(22)12-6-7-13-15(11-12)26-18(20(13)8-10-23-2)19-16(21)14-5-4-9-25-14/h6-7,11,14H,3-5,8-10H2,1-2H3