methyl 2-[2-[(7-ethoxy-1-benzofuran-2-yl)carbonylimino]-6-ethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-ethoxy-1-benzofuran-2-yl)carbonylimino]-6-ethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(7-ethoxybenzofuran-2-carbonyl)imino-6-ethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(7-ethoxy-2-benzofuranyl)-oxomethyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7-ethoxy-1-benzofuran-2-carbonyl)imino-6-ethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(7-ethoxybenzofuran-2-carbonyl)imino-6-ethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC(=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-4-14-9-10-16-19(11-14)31-23(25(16)13-20(26)28-3)24-22(27)18-12-15-7-6-8-17(29-5-2)21(15)30-18/h6-12H,4-5,13H2,1-3H3