methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(7-methoxybenzofuran-2-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7-methoxy-1-benzofuran-2-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(7-methoxybenzofuran-2-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2CC(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-12-8-15-18(9-13(12)2)30-22(24(15)11-19(25)28-4)23-21(26)17-10-14-6-5-7-16(27-3)20(14)29-17/h5-10H,11H2,1-4H3