N-[4-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(1-naphthyl)-2,4-dioxo-thiazolidin-5-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(1-naphthalenyl)-2,4-dioxo-5-thiazolidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-naphthalen-1-yl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[2,4-diketo-3-(1-naphthyl)thiazolidin-5-yl]amino]phenyl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-13(25)22-15-9-11-16(12-10-15)23-19-20(26)24(21(27)28-19)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,19,23H,1H3,(H,22,25)