ethyl 2-(2-pentanoylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-pentanoylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-(2-pentanoylimino-1,3-benzothiazol-3-yl)acetate CAS Name: 2-[2-(1-oxopentylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-pentanoylimino-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-valerylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OCC

Isomeric SMILES

CCCCC(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OCC

InChI

InChI=1S/C16H20N2O3S/c1-3-5-10-14(19)17-16-18(11-15(20)21-4-2)12-8-6-7-9-13(12)22-16/h6-9H,3-5,10-11H2,1-2H3