2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(cyclohexylmethyl)acetamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCC3CCCCC3)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCC3CCCCC3)CC=C)Cl

InChI

InChI=1S/C22H28ClN3O2S/c1-3-11-26-21(28)19(13-20(27)24-14-16-7-5-4-6-8-16)29-22(26)25-17-10-9-15(2)18(23)12-17/h3,9-10,12,16,19H,1,4-8,11,13-14H2,2H3,(H,24,27)