methyl 2-(5,6-dimethoxy-2-naphthalen-1-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(5,6-dimethoxy-2-naphthalen-1-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[5,6-dimethoxy-2-(naphthalene-1-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethoxy-2-[1-naphthalenyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dimethoxy-2-(naphthalene-1-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethoxy-2-(1-naphthoylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC(=O)OC)OC

InChI

InChI=1S/C23H20N2O5S/c1-28-18-11-17-20(12-19(18)29-2)31-23(25(17)13-21(26)30-3)24-22(27)16-10-6-8-14-7-4-5-9-15(14)16/h4-12H,13H2,1-3H3