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

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-3-9-19-17-21(10-4-2)16(23)14(24-17)11-15(22)20-13-7-5-12(18)6-8-13/h3-8,14H,1-2,9-11H2,(H,20,22)/t14-/m1/s1