N-ethyl-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-ethyl-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-ethyl-2-[(5R)-3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-ethyl-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-ethyl-2-[(5R)-3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-ethyl-2-[(5R)-4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)C)S1)C

Isomeric SMILES

CCNC(=O)C[C@@H]1C(=O)N(C(=NC2=CC=C(C=C2)C)S1)C

InChI

InChI=1S/C15H19N3O2S/c1-4-16-13(19)9-12-14(20)18(3)15(21-12)17-11-7-5-10(2)6-8-11/h5-8,12H,4,9H2,1-3H3,(H,16,19)/t12-/m1/s1