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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCO)C

Isomeric SMILES

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

InChI

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