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

Systemtic Name: methyl 2-[4-methoxy-2-(3-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4-methoxy-2-(3-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-methoxy-2-[(3-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-2-(3-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(2-m-anisoylimino-4-methoxy-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=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC)N2CC(=O)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC)N2CC(=O)OC

InChI

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