2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4S/c1-24(2)11-12-25-20(28)18(31-21(25)23-15-7-4-3-5-8-15)14-19(27)22-16-9-6-10-17(13-16)26(29)30/h3-10,13,18H,11-12,14H2,1-2H3,(H,22,27)