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

Systemtic Name: 2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-3-15-9-11-17(12-10-15)23-21-24(2)20(26)18(27-21)13-19(25)22-14-16-7-5-4-6-8-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)/t18-/m1/s1