2-naphthalen-1-ylimino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-naphthalen-1-ylimino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(1-naphthylimino)-5-phenacyl-thiazolidin-4-one CAS Name: 2-(1-naphthalenylimino)-5-phenacyl-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-naphthalen-1-ylimino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(1-naphthylimino)-5-phenacyl-thiazolidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-2-15-26-23(28)22(16-21(27)18-10-4-3-5-11-18)29-24(26)25-20-14-8-12-17-9-6-7-13-19(17)20/h2-14,22H,1,15-16H2