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

Systemtic Name: methyl 2-[2-(3-phenoxypropanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-28-21(27)15-25-19-12-11-16-7-5-6-10-18(16)22(19)30-23(25)24-20(26)13-14-29-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3