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

Systemtic Name: 2-[(5R)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(2-nitrophenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-2-12-23-19(26)17(13-18(25)21-14-8-4-3-5-9-14)29-20(23)22-15-10-6-7-11-16(15)24(27)28/h2-11,17H,1,12-13H2,(H,21,25)/t17-/m1/s1