N-[5-[(4-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-[(4-ethoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(4-ethoxy-1-naphthyl)methylene]-4-oxo-thiazol-2-yl]benzamide CAS Name: N-[5-[(4-ethoxy-1-naphthalenyl)methylidene]-4-oxo-2-thiazolyl]benzamide IUPAC Name: N-[5-[(4-ethoxynaphthalen-1-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[(4-ethoxy-1-naphthyl)methylene]-4-keto-2-thiazolin-2-yl]benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-2-28-19-13-12-16(17-10-6-7-11-18(17)19)14-20-22(27)25-23(29-20)24-21(26)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,24,25,26,27)