2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(2-chlorophenyl)imino-3-cyclopropyl-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3Cl)S2)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3Cl)S2)C4CC4

InChI

InChI=1S/C21H20ClN3O2S/c1-13-6-2-4-8-16(13)23-19(26)12-18-20(27)25(14-10-11-14)21(28-18)24-17-9-5-3-7-15(17)22/h2-9,14,18H,10-12H2,1H3,(H,23,26)/t18-/m0/s1