2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-mesityl-acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)C

InChI

InChI=1S/C27H27N3O2S/c1-5-13-30-26(32)23(16-24(31)29-25-18(3)14-17(2)15-19(25)4)33-27(30)28-22-12-8-10-20-9-6-7-11-21(20)22/h5-12,14-15,23H,1,13,16H2,2-4H3,(H,29,31)