4-bromanyl-3-methoxy-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-naphthamide Formula: C21H16BrN3O3S2 MolecularWeight: 502.40404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C21H16BrN3O3S2/c1-27-12-7-8-15-16(10-12)30-21(23-15)25-20(29)24-19(26)14-9-11-5-3-4-6-13(11)17(22)18(14)28-2/h3-10H,1-2H3,(H2,23,24,25,26,29)