N-(2,5-dimethylphenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide; prop-1-ene

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide; prop-1-ene Openeye Name: N-(2,5-dimethylphenyl)-2-[3-ethyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide; prop-1-ene CAS Name: N-(2,5-dimethylphenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide; 1-propene IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-ethyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide; prop-1-ene Traditional Name: N-(2,5-dimethylphenyl)-2-[3-ethyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]acetamide; prop-1-ene Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=C(C=CC(=C3)C)C.CC=C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=C(C=CC(=C3)C)C.CC=C

InChI

InChI=1S/C22H25N3O2S.C3H6/c1-5-25-21(27)19(28-22(25)24-17-9-7-6-8-15(17)3)13-20(26)23-18-12-14(2)10-11-16(18)4;1-3-2/h6-12,19H,5,13H2,1-4H3,(H,23,26);3H,1H2,2H3