N-(4-methylphenyl)-2-[(5R)-2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5R)-2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5R)-2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5R)-2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C

InChI

InChI=1S/C25H23N3O2S/c1-3-15-28-24(30)22(16-23(29)26-19-13-11-17(2)12-14-19)31-25(28)27-21-10-6-8-18-7-4-5-9-20(18)21/h3-14,22H,1,15-16H2,2H3,(H,26,29)/t22-/m1/s1