N-[4-[[2-(1-cyano-3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1-cyano-3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-cyano-3,3-dimethyl-2-oxo-butylidene)-4-oxo-3-phenyl-thiazolidin-5-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-cyano-3,3-dimethyl-2-oxobutylidene)-4-oxo-3-phenyl-5-thiazolidinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1-cyano-3,3-dimethyl-2-oxobutylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1-cyano-2-keto-3,3-dimethyl-butylidene)-4-keto-3-phenyl-thiazolidin-5-ylidene]methyl]phenyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)C(C)(C)C)S2)C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O3S/c1-16(29)27-18-12-10-17(11-13-18)14-21-23(31)28(19-8-6-5-7-9-19)24(32-21)20(15-26)22(30)25(2,3)4/h5-14H,1-4H3,(H,27,29)