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

Systemtic Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-ethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C)CC=C

InChI

InChI=1S/C23H25N3O2S/c1-4-14-26-22(28)20(15-21(27)25-19-9-7-6-8-16(19)3)29-23(26)24-18-12-10-17(5-2)11-13-18/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,25,27)/t20-/m1/s1