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

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-(4-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-4-methyl-anilino)acetamide CAS Name: 2-(N-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-4-methylanilino)acetamide IUPAC Name: 2-(N-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide Traditional Name: 2-(N-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-4-methyl-anilino)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12-7-9-13(10-8-12)20(11-15(19)22)17-16(23)21(18(24)25-17)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H2,19,22)