ethyl 2-[5,7-dimethyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5,7-dimethyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-(2-benzoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoylimino-5,7-dimethyl-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-25-17(23)12-22-16-11-13(2)10-14(3)18(16)26-20(22)21-19(24)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3