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

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-2-naphthamide Formula: C30H20BrN3O3S MolecularWeight: 582.4671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC6=CC=CC=C6C=C5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C30H20BrN3O3S/c1-36-27-23(15-19-8-4-5-9-22(19)26(27)31)28(35)34-30(38)32-21-12-13-25-24(16-21)33-29(37-25)20-11-10-17-6-2-3-7-18(17)14-20/h2-16H,1H3,(H2,32,34,35,38)