ethyl 2-[4-methoxy-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-methoxy-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-(2-benzoylimino-4-methoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-4-methoxy-1,3-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzoylimino-4-methoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoylimino-4-methoxy-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=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3)OC

InChI

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