N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-pyridin-4-yl-1,3-benzoxazol-5-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[2-(4-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-1-naphthamide Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H16N4O2S/c29-22(19-7-3-5-15-4-1-2-6-18(15)19)28-24(31)26-17-8-9-21-20(14-17)27-23(30-21)16-10-12-25-13-11-16/h1-14H,(H2,26,28,29,31)