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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-benzyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-benzyl-acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2S/c1-2-12-25-20(27)18(13-19(26)23-14-15-6-4-3-5-7-15)28-21(25)24-17-10-8-16(22)9-11-17/h2-11,18H,1,12-14H2,(H,23,26)