N-(2,6-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

InChI

InChI=1S/C22H25N3O3S/c1-15-8-7-9-16(2)20(15)24-19(26)14-18-21(27)25(12-13-28-3)22(29-18)23-17-10-5-4-6-11-17/h4-11,18H,12-14H2,1-3H3,(H,24,26)