ethyl 2-[2-(2-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(2-o-anisoylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4S/c1-3-25-17(22)12-21-14-9-5-7-11-16(14)26-19(21)20-18(23)13-8-4-6-10-15(13)24-2/h4-11H,3,12H2,1-2H3