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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)O

InChI

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