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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C

InChI

InChI=1S/C25H23N3O3S/c1-3-15-28-24(30)22(16-23(29)26-18-11-13-19(31-2)14-12-18)32-25(28)27-21-10-6-8-17-7-4-5-9-20(17)21/h3-14,22H,1,15-16H2,2H3,(H,26,29)