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

Systemtic Name: methyl 2-[2-(3-phenylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(3-phenylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-(1-oxo-3-phenylpropyl)imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3-phenylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-(2-hydrocinnamoyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-28-21(27)15-25-19-13-12-17-9-5-6-10-18(17)22(19)29-23(25)24-20(26)14-11-16-7-3-2-4-8-16/h2-10,12-13H,11,14-15H2,1H3