2-naphthalen-1-ylimino-5-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-naphthalen-1-ylimino-5-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(1-naphthylimino)-5-(2-oxo-2-tetralin-5-yl-ethyl)thiazolidin-4-one CAS Name: 2-(1-naphthalenylimino)-5-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-naphthalen-1-ylimino-5-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(2-keto-2-tetralin-5-yl-ethyl)-2-(1-naphthylimino)thiazolidin-4-one Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)C4=C5CCCCC5=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)C4=C5CCCCC5=CC=C4

InChI

InChI=1S/C28H26N2O2S/c1-2-17-30-27(32)26(18-25(31)23-15-7-11-19-9-3-5-13-21(19)23)33-28(30)29-24-16-8-12-20-10-4-6-14-22(20)24/h2,4,6-8,10-12,14-16,26H,1,3,5,9,13,17-18H2