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

Systemtic Name: ethyl 2-[2-(3-phenoxypropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-phenoxypropanoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-3-phenoxypropyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-phenoxypropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-phenoxypropanoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-2-25-19(24)14-22-16-10-6-7-11-17(16)27-20(22)21-18(23)12-13-26-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3