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

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-2-phenylazanyl-ethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5Z)-5-(2-anilino-2-oxo-ethylidene)-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(5Z)-5-(2-anilino-2-oxoethylidene)-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5Z)-5-(2-anilino-2-oxoethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(5Z)-5-(2-anilino-2-keto-ethylidene)-2,4-diketo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=O)NC3=CC=CC=C3)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C(=O)NC3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C19H15N3O4S/c23-16(20-13-7-3-1-4-8-13)11-15-18(25)22(19(26)27-15)12-17(24)21-14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,24)/b15-11-