2-[(5S)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-imino-4-oxo-3-phenyl-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-imino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-imino-4-keto-3-phenyl-thiazolidin-5-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=N)S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-25-13-8-9-14(15(10-13)26-2)21-17(23)11-16-18(24)22(19(20)27-16)12-6-4-3-5-7-12/h3-10,16,20H,11H2,1-2H3,(H,21,23)/t16-/m0/s1