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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-7-6-8-15(2)19(14)23-18(26)13-17-20(27)24(11-12-25)21(28-17)22-16-9-4-3-5-10-16/h3-10,17,25H,11-13H2,1-2H3,(H,23,26)