N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H19N3O2S/c30-24(16-19-8-5-7-17-6-1-2-9-21(17)19)29-26(32)27-20-14-12-18(13-15-20)25-28-22-10-3-4-11-23(22)31-25/h1-15H,16H2,(H2,27,29,30,32)