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

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dioxo-3-phenyl-thiazolidin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2,4-dioxo-3-phenyl-5-thiazolidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2,4-diketo-3-phenyl-thiazolidin-5-yl)amino]phenyl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-11(21)18-12-7-9-13(10-8-12)19-15-16(22)20(17(23)24-15)14-5-3-2-4-6-14/h2-10,15,19H,1H3,(H,18,21)