5-[[3-[2-(naphthalen-2-ylmethoxy)ethyl]phenyl]amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-[2-(naphthalen-2-ylmethoxy)ethyl]phenyl]amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-[2-(2-naphthylmethoxy)ethyl]anilino]thiazolidine-2,4-dione CAS Name: 5-[3-[2-(2-naphthalenylmethoxy)ethyl]anilino]thiazolidine-2,4-dione IUPAC Name: 5-[3-[2-(naphthalen-2-ylmethoxy)ethyl]anilino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[2-(2-naphthylmethoxy)ethyl]anilino]thiazolidine-2,4-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COCCC3=CC(=CC=C3)NC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COCCC3=CC(=CC=C3)NC4C(=O)NC(=O)S4

InChI

InChI=1S/C22H20N2O3S/c25-20-21(28-22(26)24-20)23-19-7-3-4-15(13-19)10-11-27-14-16-8-9-17-5-1-2-6-18(17)12-16/h1-9,12-13,21,23H,10-11,14H2,(H,24,25,26)