ethyl 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-3-phenoxypropyl)imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-2-29-22(28)16-26-20-13-12-17-8-6-7-11-19(17)23(20)31-24(26)25-21(27)14-15-30-18-9-4-3-5-10-18/h3-13H,2,14-16H2,1H3