N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C19H19N3O4S/c1-12-15(13(2)26-21-12)11-17(23)20-8-9-22-18(24)16(27-19(22)25)10-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,20,23)/b16-10-