2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethyl ethanoate

Systemtic Name: 2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethyl ethanoate Openeye Name: 2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]ethyl ester IUPAC Name: 2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethyl acetate Traditional Name: acetic acid 2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N(C(=NC2=CC=CC3=CC=CC=C32)S1)CC=C

Isomeric SMILES

CC(=O)OCCC1C(=O)N(C(=NC2=CC=CC3=CC=CC=C32)S1)CC=C

InChI

InChI=1S/C20H20N2O3S/c1-3-12-22-19(24)18(11-13-25-14(2)23)26-20(22)21-17-10-6-8-15-7-4-5-9-16(15)17/h3-10,18H,1,11-13H2,2H3