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

Systemtic Name: ethyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-isopropyl-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(7-methoxy-1-benzofuran-2-carbonyl)imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-isopropyl-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H24N2O5S/c1-5-30-21(27)13-26-17-10-9-15(14(2)3)12-20(17)32-24(26)25-23(28)19-11-16-7-6-8-18(29-4)22(16)31-19/h6-12,14H,5,13H2,1-4H3