2-(4-chlorophenyl)imino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-5-phenacyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-phenacyl-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-5-phenacyl-thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2S/c1-2-12-23-19(25)18(13-17(24)14-6-4-3-5-7-14)26-20(23)22-16-10-8-15(21)9-11-16/h2-11,18H,1,12-13H2