N-[(5E)-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(2-propoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-4-oxo-5-[(2-propoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-4-oxo-5-[(2-propoxy-1-naphthalenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-4-oxo-5-[(2-propoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-[(2-propoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S2/c1-2-14-29-20-13-12-16-8-6-7-11-18(16)19(20)15-21-23(28)26(24(30)31-21)25-22(27)17-9-4-3-5-10-17/h3-13,15H,2,14H2,1H3,(H,25,27)/b21-15+