2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H23N3O3S/c1-3-14-24-23-26(15-4-2)22(28)20(30-23)16-21(27)25-17-10-12-19(13-11-17)29-18-8-6-5-7-9-18/h3-13,20H,1-2,14-16H2,(H,25,27)/t20-/m1/s1