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

Systemtic Name: 2-[(5S)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-allyl-2-(3-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-allyl-2-(3-chlorophenyl)imino-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=C3)Cl)S2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC=C

InChI

InChI=1S/C21H20ClN3O2S/c1-3-11-25-20(27)18(13-19(26)24-17-10-5-4-7-14(17)2)28-21(25)23-16-9-6-8-15(22)12-16/h3-10,12,18H,1,11,13H2,2H3,(H,24,26)/t18-/m0/s1