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

Systemtic Name: ethyl 2-[2-(2-methylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-(2-methyl-1-oxopropyl)imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methylpropanoylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-(2-isobutyryliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-4-24-16(22)11-21-15-10-9-13-7-5-6-8-14(13)17(15)25-19(21)20-18(23)12(2)3/h5-10,12H,4,11H2,1-3H3