3,4-dimethoxy-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H21N3O4S/c1-32-23-11-9-18(14-24(23)33-2)25(31)30-27(35)28-20-10-12-22-21(15-20)29-26(34-22)19-8-7-16-5-3-4-6-17(16)13-19/h3-15H,1-2H3,(H2,28,30,31,35)