N-[3-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]acetamide CAS Name: N-[3-[4,4-dimethyl-2-(2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4,4-dimethyl-2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-[4,4-dimethyl-2-(o-tolylimino)thiazolidin-3-yl]-3-keto-propyl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)CCNC(=O)C

InChI

InChI=1S/C17H23N3O2S/c1-12-7-5-6-8-14(12)19-16-20(17(3,4)11-23-16)15(22)9-10-18-13(2)21/h5-8H,9-11H2,1-4H3,(H,18,21)