methyl 2-[2-(2,4-dimethoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,4-dimethoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,4-dimethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,4-dimethoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,4-dimethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,4-dimethoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

InChI

InChI=1S/C19H18N2O5S/c1-24-12-8-9-13(15(10-12)25-2)18(23)20-19-21(11-17(22)26-3)14-6-4-5-7-16(14)27-19/h4-10H,11H2,1-3H3